- Prof. Jerry Bernholc
NC State University
Department of Physics
Box 8202, 127 Stinson Dr.
Raleigh, NC 27695-8202
USA
+1-919-515-3126 (phone)
+1-919-515-7331 (fax)
------------------------------------------------------------
Title: Theoretical studies of quantum transport, pyro- and piezo-electric
effects and lithium intercalation
Authors: J. Bernholc, M. Buongiorno Nardelli, J.-L. Fattebert, V. Meunier,
C. Roland, and Q. Zhao
Affiliations: Department of Physics, North Carolina State University,
Raleigh, NC 27695-8202, USA
Abstract:
We have investigated the electronic and quantum transport properties
of bent, deformed and tapered nanotubes, as well as nanotube-metal contacts,
which will likely form components of future nanotube-based devices. Bent
armchair nanotubes keep their metallic character up to fairly high angles,
while metallic chiral nanotubes open a sizable gap at the Fermi level,
indicating that they can be used as nanoscale strain sensors. Tapered armchair
tubes remain metallic, while their zigzag counterparts are semiconducting,
as expected. Ballistic transmission is very sensitive to interactions with
the substrate and coupling to the contacts. Our {\em ab initio} calculations
for NT/Al structures show substantial charge transfer and rehybridization
effects, which strongly affect the quantum conductance. We have also investigated
BN nanotubes that are intrinsically polar. For BN tubes in chiral or zigzag
structures, the symmetry permits a pyroelectric field along the tube axis,
which is of the order of kV/cm per nanotube. The pyro- and piezo-effects
will likely be useful in nanoscale switches, resonators, actuators, and
transducers. Turning to Li intercalation in carbon nanotubes, we have shown
that Li cannot penetrate nanotube walls unless 9-fold rings or larger openings
are present. Our large simulations Li motion lead to aggregation in the
interstitial channels.
- Dr. Ruth Pachter
US Air Force Research Laboratory
Materials & Manufacturing Directorate
AFRL/MLPJ, 3005 P St. Suite 1
Wright-Patterson AFB, Ohio 45433-7702
USA
(937)255-3808x3177 (phone)
(937)255-1128 (fax)
------------------------------------------------------------
Title: A Density Functional Theory Study of Single Wall Nanotubes
Authors: Ruth Pachter, Zhiqiang Wang, W. Wade Adams, Air Force Research
Laboratory, Materials & Manufacturing Directorate, Wright-Patterson
AFB, OH 45433-7702; Brahim Akdim, Ohio Supercomputer Center, Columbus,
OH 43212
Affiliations:
Abstract:
In our continuing efforts to design multi-functional materials with
tailored properties we report a density functional theory study of single
wall carbon nanotubes with different diameters and chiralities. Carbon
nanotubes are modeled as either one-dimensional or three-dimensional periodic
systems in the simulations, corresponding to an isolated tube or a rope.
Calculated structural and physical properties of carbon nanotubes and related
systems will be discussed, in comparison with other theoretical work and
experimental data.
- Prof. Alain ROCHEFORT
CERCA
5160, boul. Decarie, #400
Montreal, Quebec H3X 2H9
Canada
514-369-5214 (phone)
514-369-3880 (fax)
------------------------------------------------------------
Title: Influence of Length on the Electrical Transport into Metallic,
Semiconducting, and M-S Junction Carbon Nanotubes.
Authors: Alain Rochefort
Affiliations: Centre de recherche en calcul appliqué (CERCA)
Abstract:
One of the most important findings of carbon nanotubes (CNTs) research
is that the current in semiconducting tubes can be switched by an external
electric field which allows semiconducting tubes to be used as the channel
of field-effect transistors (FETs). So far, the NT segments used in the
FET experiments have been relatively long, in the order of several hundred
nm to a micron. However, the process of device miniaturization aims primarily
at reducing the channel length. The question then arises if short nanotube
devices can preserve the operational characteristics of long devices. We
have investigated theoretically the influence of the length on the electrical
properties of two general types of CNT named metallic (M) and semiconducting
(S) tubes, and a third type made of both M and S tubes called a M-S junction.
We compare the variation of electronic and electric properties with the
length of NTs in a 0-20 nm range. The electronic structure calculations
on M and S CNTs clearly show a transition from 0-D (molecular) to 1-D (wire)
between 2.5 and 5.0 nm. The changes are more subtle for the M-S junction
due to the electronic structure mismatch between the M and S segments at
the interface. The variation of electrical transport properties are discussed
in terms of the presence of discrete molecular orbitals in short CNTs,
the contribution of electron tunneling, and to the presence of metal-induced-gap
states (MIGS).
- Dr. Tapas Kar
Utah State University
Department of Chemistry & Biochemistry
0300 Old Main Hill
Logan, UT 84322-0300
USA
1-435-797-7230 (phone)
1-435-797-3390 (fax)
------------------------------------------------------------
Title: BN substituted carbon compounds: A theoretical study
Authors: Tapas Kar*, J. Pattanayak and S. Scheiner
Affiliations: Department of Chemistry and Biochemistry, Utah State
University, Logan, UT 84322-0300
Abstract:
Previous theoretical and experimental investigations on B/C/N systems
are mostly concentrated on 50:50 combinations of C and BN units, i.e.,
BC2N stoichiometry. In the present theoretical investigation we will replace
one by one pair of carbon atoms by isoelectronic BN unit. Successive replacement
patterns, structure, stability, nature of bonding and electronic properties
of such hybrid materials are discussed.
- Dr. Tapas Kar
Utah State University
Department of Chemistry & Biochemistry
0300 Old Main Hill
Logan, UT 84322-0300
USA
1-435-797-7230 (phone)
1-435-797-3390 (fax)
------------------------------------------------------------
Title: Theoretical investigation on the insertion of Li+ into Carbon
Nanotubes
Authors: Tapas Kar*, Jayasree Pattanayak and Steve Scheiner
Affiliations: Department of Chemistry and Biochemistry, Utah State
University, Logan, UT 84322
Abstract:
Theoretical investigations have been carried out to explore the possibilities
of Li ion intercalation or insertion through the side-wall of single-wall
carbon nanotube. Hartree-Fock, MP2 and density functional theories with
minimal to extended basis sets were used to estimate the potential energy
surface (PES). The barrier to insert Li ion through these rings depends
on the ring size. Insertion is easier as the ring size increases. Li ions
favors two positions: a) inside the tube closer to the wall, and b) outside
of the tube. Atomic charge distributions/redistribution in different location
of Li+ of the tubes are discussed.
- Mr. Peter R Butzloff
University of North Texas
Department of Materials Science
P. O. Box 305310
Denton, Texas 76203
USA
(817) - 280 - 3197 (phone)
(817) - 278 - 3197 (fax)
------------------------------------------------------------
Title: A New Hybrid Nanocomposite formed by Intercalation of Multi-Walled
Carbon Nanotubes into Epoxy Swelled Montmorillonite Clay
Authors: Peter Butzloff (1, 2), Nandika Anne D'Souza (1), Yi Sun (3,
4)
Affiliations: (1) University of North Texas Department of Materials
Science P. O. Box 305310, Denton, TX 76203, (2) Bell Helicopter Textron,
Fort Worth, Texas 76101, (3,4) Nanocs Incorporated, 37-26, 62nd Street,
Woodside, NY 11377, (4) Department of Chemistry and Center for Advanced
Materials and Nanotechnology, New York University, New York, NY 10003
Abstract:
Mechanical reinforcement of polymers using randomly oriented Multi-walled
Carbon Nanotubes (MWCNT) has shown limited benefits due to localized polymer
matrix strain. To overcome this difficulty we investigated combinations
of MWCNT and ion exchanged montmorillonite layered silicates in an epoxy
polymer. Mechanical reinforcement was examined using Dynamic Mechanical
Spectroscopy. Similar dispersion problems are expressed by MWCNT and layered
silicates due to charge mediated flocculation. Dispersion was achieved
using an organic electron donor solvent. Particle surface interaction then
took place at the bound surfactant on the silicate platelet. Intercalation
of MWCNT between the layered silicates was imaged using Scanning Electron
Microscopy (SEM). The connected fiber architecture was shown to mitigate
polymer strain damage by nanotubes. Particle orientation in the hybrid
composite was observed on curing in a 6kV electric field. This demonstrated
that control of the hybrid composite microstructure was possible to further
develop strength, damage resistance, fracture toughness, and polymer film
barrier properties.
Dr. Richard Martel
IBM T. J. Watson Research Center
Route 134
Yorktown Heights, NY 10598
USA
914-9452164 (phone)
914-945-4531 (fax)
------------------------------------------------------------
Title: Single wall nanotube field-effect transistors and logic circuits
Authors: R. Martel, V. Derycke, C. Lavoie, P. Wong, and Ph. Avouris
Affiliations: IBM T. J. Watson Research Center
Abstract:
One of the most interesting applications of carbon nanotube involves
their use as active channels of field-effect transistors (FETs) [1].
The transconductance of these early devices was small (10^{-9} A/V),
limited by the resistance of the contacts. We will present new results
on nanotube FETs with optimized performance. We found that the "on"
and "off" currents as well as the transconductance of the devices depend
strongly on the properties of the junction between the source-drain metal
and the nanotubes. By optimizing this geometry using carbide contacts,
we have achieved several order of magnitude higher transconductances
and the carrier mobilities now exceed 100 cm^{2}/Vs. These devices
show bipolar transport (p- and n-type) resulting from the weak Fermi-level
pinning of the contacts. The detail of the transport mechanism in these
devices will be presented. Their characteristics will also be benchmarked
with the silicon MOSFET and shown to be comparable. Finally, we
demonstrated the fabrication of various logic circuits based
on nanotubes using complementary p- and n-type nanotube FETs.
[1] S. J. Tans et al. Nature 393, 49 (1998); R. Martel et al. Appl.
Phys. Lett., 73, 2447 (1998)
Dr. Maria J Lopez
Universidad de Valladolid
Dpto. de Fisica Teorica
Facultad de Ciencias
Valladolid, 47011
SPAIN
34-983-423147 (phone)
34-983-423013 (fax)
------------------------------------------------------------
Title: Transformation of Single-Wall Carbon Nanotube ropes
into Multiwall Carbon Nanotubes
Authors: Maria J. Lopez(a), Angel Rubio(a), Julio A. Alonso(a), Sylvie Bonnamy(b)
Affiliations: (a) Dpto. de Fisica Teorica, Universidad de Valladolid, 47011 Valladolid, Spain; (b) CRMD, CNRS-Universite, 1B rue de la Ferollerie, 45071 Orleans Cedex 2, France
Abstract:
Recently it has been discovered that bundles of single-wall carbon
nanotubes (SWCNT's) transform into multiwall carbon nanotubes (MWCNT's)
under thermal treatment at high temperatures (2300 K-2500 K).
The MWCNT's produced by such a transformation contain from 2 to 6 nested
tubes.
To investigate this "showy" structural transformation of the tubes, from
SWCNT ropes into MWCNT's, we have performed extensive molecular dynamics
(MD) simulations using semiempirical potentials to mimic the Carbon-Carbon
interactions.We propose a possible mechanism for this transformation based on the
"concerted" coalescence of the tubes in the bundle.
The roles played in the structural transformation by the size of the
tubes as well as by their chiralities are analyzed.
Prof. David Tomanek
Michigan State University
Department of Physics and Astronomy
Michigan State University
East Lansing, Michigan 48824-1116
USA
+1-517-355-9702 (phone)
+1-517-353-4500 (fax)
------------------------------------------------------------
Title: Formation mechanism and packing of nanotube peapods
Authors: Savas Berber, Mina Yoon, and David Tomanek
Affiliations: Michigan State University
Abstract:
We investigate the absorption process and the packing geometry of
fullerenes in nanotubes and peapods using molecular dynamics
simulations and structure optimization techniques. To understand
the way a fullerene enters a nanotube to form a
``nano-peapod'', we investigate the absorption dynamics
of a C$_{60}$ molecule in a (10,10) nanotube either through
the open end or a large opening in the tube wall. The underlying
Linear Combination of Atomic Orbitals total energy functional is
based on {\it ab initio} calculations. Our results for the
C$_{60}$@(10,10) system suggest that the most efficient
absorption occurs through defects in the tube wall, within a
narrow launch velocity window that corresponds to the
experimentally observed optimum temperature range for peapod
formation. In an open system containing fullerenes and peapods,
the energy gain associated with fullerene entry into the tube
exposes the encapsulated fullerenes to an internal pressure which
can amount to a fraction of one GPa. This pressure reduces the
inter-fullerene separations, and could be used to compress other
substances within the tubes.
Prof. David Tomanek
Michigan State University
Department of Physics and Astronomy
Michigan State University
East Lansing, Michigan 48824-1116
USA
+1-517-355-9702 (phone)
+1-517-353-4500 (fax)
------------------------------------------------------------
Title: Scroll-to-nanotube transformation: The zipper mechanism
Authors: Savas Berber and David Tomanek
Affiliations: Michigan State University
Abstract:
Using total energy calculations, we investigate the relative
stability of multi-wall nanotubes and graphitic scrolls, as well
as a possible conversion in-between these structures. We show
that scroll segments, consisting of rolled-up graphite sheets,
may coexist with segments consisting of nested tubes within a
single tube, separated by a dislocation region. Energy
considerations suggest that such dislocations may easily be
created at the elevated temperatures during nanotube formation.
We also propose a bond-rearrangement mechanism that allows an
axial zipper-like motion of the dislocation, thus converting a
scroll into a multi-wall nanotube segment, or vice versa. Due to
the low energy cost of the zipper motion, and in view of the
instability of a scroll with two unsaturated edges along the
axis, we find that a scroll-to-nanotube conversion is
energetically favorable and may proceed even at room temperature,
unless hindered by defects.
- Dr. László P. Biró
Research Institute for Technical Physics and Materials Science
P. O. Box 49
Budapest, H-1525
Hungary
+36-1-3922681 (phone)
+36-1-3922226 (fax)
------------------------------------------------------------
Title: ROOM TEMPERATURE GROWTH OF SINGLE WALL COILED CARBON NANOTUBES
AND Y-BRANCHES
Authors: L. P. Biró*, R. Ehlich#, Z. Osváth*, A. Koós*,
Z. E. Horváth* and J. B.Nagy@
Affiliations: *Research Institute for Technical Physics and Materials
Science, H-1525 Budapest, P.O.Box 49, Hungary, #Max Born Institut für
Nichtlineare Optik und Kurzzeitspektroskopie, Max Born Str.2A, 12489 Berlin,
Germany, @Facultés Universitaires Notre-Dame de la Paix Rue de Bruxelles,
61 Namur, B-5000, Belgium
Abstract:
The growth of carbon nanotubes from fullerene fragments produced by
catalytic decomposition in the presence of transition metals at about 450
°C was investigated. The nanotubes are grown by vapour deposition on
highly oriented pyrolytic graphite (HOPG) at room temperature. No further
purification or manipulation is necessary for investigations by scanning
tunneling microscopy. The templating effect of the substrate is assumed
to be an important growth condition. No tubes were found on Au(111) or
mica surfaces. Individual tubes as well as raft like structures of multiwalled
tubes and bundles of single walled tubes were on HOPG. Several cases of
Y- branching of single wall carbon nanotubes were observed with an angle
of approximately 120° between the branches and a branch diameter of
about 1.6 nm. Tightly wound „telephone cable-like" coils were found too.
- Dr. Shekhar Subramoney
DuPont Company
Experimental Station
P. O. Box 80228
Wilmington, DE 19880-0228
USA
(302) 695-2992 (phone)
(302) 695-1351 (fax)
------------------------------------------------------------
Title: Scrolls and Nested Structures in Multiwalled Carbon Nanotubes
Authors: Shekhar Subramoney1, Gerry Lavin1, Rodney Ruoff2, David Tomanek3,
Savas Berber3
Affiliations: 1DuPont Company, Central Research and Development; 2Northwestern
University, Mechanical Engineering Department; 3Michigan State University,
Physics Department
Abstract:
Since multi-walled carbon nanotubes (MWNT) were discovered about a
decade ago there has been considerable interest in their structural intricacies,
growth mechanisms, and electrical and mechanical properties. The tips and
closure structures of MWNT have been the topics of intense scrutiny. Recent
analysis of defect structures along the tube walls shows that most MWNT
are complex structures composed of scroll-like and nested features existing
side-by-side. Within the nested tubes, helicity changes little from layer
to layer, and depends only on layer diameter. Such an analysis should lead
to a better understanding of the unique properties of carbon nanotubes.
- Dr. Petr Kral
The Weizmann Institute of Science
Department of Chemical Physics
Rehovot , 76100
Israel
972 (8) 9342012 (phone)
972 (8) 9344123 (fax)
------------------------------------------------------------
Title: Tribo-Effects in Nanotubes
Authors: Petr Kral
Affiliations: The Weizmann Institute of Science
Abstract:
I discuss new tribo-effects in nanotubes, as induced by light and friction
with fluids. First, I complement our recent work [1], showing that atoms
intercalated in C nanotubes can be driven by a dc electric current, which
is generated optically by mixing one and two-photon interband electron
transitions. In particular, I show [2] that in heteropolar BN nanotubes,
monochromatic laser beam can generate electric currents of orientations
controlled by the structure of nanotubes. These currents are accompanied
by ultrafast mechanical expansions of the BN nanotubes. Finally, I show
that electric currents can be induced in metallic nanotubes immersed in
flowing liquids [3]. Here, the friction between molecular layers and the
nanotube generates an asymmetrical flow of phonons in the nanotube, which
can drag free carriers. These new phenomena have potential photo-electric
and photo-mechanical applications. I discuss also other photo-effects in
nanotubes, which we have studied recently. [1] P. Kral and D. Tomanek,
Phys. Rev. Lett. 82, 5373 (1999). [2] P. Kral, E. J. Mele and D. Tomanek,
Phys. Rev. Lett. 85, 1512 (2000). [3] P. Kral and M. Shapiro, Phys. Rev.
Lett. 86, 131 (2001).
- Prof. Reshef Tenne
Weizmann Institute
Department of Materials and Interfaces
Rehovot, 76100
Israel
+972-8-9342394 (phone)
+972-8-9344137 (fax)
------------------------------------------------------------
Title: Hollow nanoparticles of WS2 as superior solid lubricant
Authors: L. Rapoport, V. Leshzinsky, I. Lapsker, M. Lvovsky, Yu. Volovik,
R. Rosentsveig, Y. Fedman and R. Tenne
Affiliations: Holon Academic Institute of Technology and the Weizmann
Institute of Science
Abstract:
Recently, inorganic hollow nanoparticles of metal dichalcogenide MX2
(M=Mo,W,etc.;X=S,Se) with structure related to nested carbon fullerenes
and nanotubes (designated inorganic fullerene-like materials - IF) have
been developed. It has been shown that IF possess superior lubricating
properties over solid lubricants with lamellar structures, like graphite
and MoS2 (2H platelets). We attribute the recently reported outstanding
tribological behavior of IF-WS2 to its chemical inertness and to the hollow
cage structure, which leads to high elasticity and allows the particles
to roll rather than slide (rolling friction) in appropriate loading regimes.
Unfortunately, the slippery nature of these nanoparticles leads to their
fast displacement from the contact area, and consequently the efficacy
of their lubrication is maintained so long as they can be replenished to
the contact area. By confining the IF nanoparticles inside a porous and
densified solid matrix, prepared by powder metallurgy (PM) techniques,
slow release of the IF nanoparticles onto the metal surface alleviates
both friction losses and wear, while assuring the mechanical integrity
of the composite. A multiscale tribological model is proposed, according
to which the nanoparticles reside in the pores and are furnished to the
surface where they serve as both a lubricant and spacer. The potential
ramifications of this work for self-lubricating bearings, gears, etc. are
also discussed.
- Mr. Gunnar Moos
Fritz-Haber-Institut
Department of Physical Chemistry
Faradayweg 4-6
Berlin, 14195
Germany
+49/30/8413-5505 (phone)
+49/30/8413-5377 (fax)
------------------------------------------------------------
Title: DYNAMICS OF LOW ENERGY OPTICAL EXCITATIONS IN SWNTS: COOLING
OF A LASER HEATED ELECTRON GAS AND NONEQUILIBRIUM EFFECTS
Authors: G. Moos^{1}, R. Fasel^{2}, T. Hertel^{1} and G. Ertl^{1}
Affiliations: ^{1} Fritz-Haber-Institut der MPG, Department of Physical
Chemistry, Faradayweg 4-6, 14195 Berlin, Germany,^{2}EMPA Dübendorf,
Überlandstr. 129, 8600 Dübendorf, Switzerland
Abstract:
We present a time-domain study of the relaxation of electronic excitations
in SWNT- and HOPG-samples at lattice temperatures between 40 K and 320
K. Time-resolved photoemission is used to probe the dynamics of the optically
excited electron gas. A detailed analysis of the Fermi-edge in the photoelectron
spectra is used to determine the increase and lowering of the electron-gas
temperature after optical excitation of the sample by a visible femtosecond
laser-pulse. The cooling of the electron-gas is intimately related to the
coupling of electrons to lattice vibrations and can be used to measure
the electron-phonon coupling strength. Such energy transfer between electrons
and lattice may also contribute to current induced failure in SWNTs. We
find that the observed temperature decay at different lattice temperatures
is consistent with dominant electron-lattice energy-transfer by back-scattering
from longitudinal acoustic phonons. Certain features in the photoemission
spectra, however, cannot be attributed to the dynamics of a thermalized
electron gas and indicate a dynamic shift of the electrochemical potential.
The magnitude and direction of this shift can be related to the sample
density of states and derivative at the Fermi level.
- Prof. Mildred S. Dresselhaus
MIT
77 Mass Ave
Cambridge, Massachusetts 02139
USA
617-253-6827 (phone)
617-253-6864 (fax)
------------------------------------------------------------
Title: Single Carbon Nanotube Raman Spectroscopy
Authors: M.S. Dresselhaus, Ado Jorio, G. Dresselhaus, and R. Saito
Affiliations: MIT, University of Electro-Commun., Chofu, Tokyo, Japan
Abstract:
The very sharp one-dimensional density of electronic states in small
diameter single wall carbon nanotubes and the strong electron-phonon coupling
allow observation of the Raman spectra from one single wall carbon nanotube
when the incident or scattered photon is in resonance with an interband
transition $E_{ii}$ between singularities in the joint density of states
between the valence and conduction bands. Observation of the Raman spectra
of the radial breathing mode from an individual nanotube is used to provide
a definitive identification of its structure through determination of the
$(n,m)$ indices. Variations of this basic method for different cases are
discussed. This information is further used to determine to high resolution
the profile of the joint density of states near a van Hove singularity.
Because of the high sensitivity of the electronic, transport, vibrational
and other nanotube properties to the structural $(n,m)$ indices, this non-destructive,
readily available characterization technique is expected to have a significant
impact on current basic research on carbon nanotubes.
Dr. Pavel Nikolaev
G.B.Tech / NASA JSC
P.O.Box 58561, Mail Stop C61
Houston, TX 77258
USA
281-483-5946 (phone)
281-483-1605 (fax)
------------------------------------------------------------
Title: Length measurements and dispersion of isolated single-wall carbon nanotubes
Authors: Pavel Nikolaev \dagger , Sivaram Arepalli \dagger, William Holmes \dagger , and Bradley Files \ddagger
Affiliations: \dagger G. B. Tech./NASA-Johnson Space Center, 2101 NASA Road One, Houston, TX 77058, USA; \ddagger NASA-Johnson Space Center, 2101 NASA Road One, Houston, TX 77058, USA
Abstract:
Nanotube length and effects of subsequent purification are
important with respect to the critical length and stress transfer
issues in nanotube-based composites. This work focuses on
the length of single wall carbon nanotubes (SWNTs) produced
by the pulsed laser vaporization technique, and effects of
processing (purification, sonication) on it. Nanotube length was
measured by AFM on pristine nanotube specimens as well as
after sonication. In each case great care was taken to measure
individual nanotubes, rather than bundles. Pristine nanotubes were
collected on quartz substrates placed directly in the laser oven and
exposed for 0.5 s. Their length is in excess of 20 \{mu}m, and their
location and size distribution allowed us to conclude that
nanotubes form very close to the target and continue to grow
and bundle up in collisions as they travel away from it. Several
nanotube specimens from various sources were deposited on
silicon after extensive sonication. Nanotubes vary in length from
250 to 500 nm, which confirms that sonication cuts them. Issues
of nanotube solubilization will also be discussed.
- Dr. Stephan Roche
Commissariat a l'Energie Atomique, DRFMC/SPSMS
17 rue des Martyrs
Grenoble, 38054
FRANCE
33-4-76-88-33-81 (phone)
33-4-76-88-51-09 (fax)
------------------------------------------------------------
Title: Multiwalled-carbon nanotubes as non-ballistic conductors
Authors: F. Triozon(1), A. Rubio(2), D. Mayou(2) and S. Roche(3)DRFMC/SPSMS,
CEA Grenoble FRANCE
Affiliations: (1): LEPES/CNRS France (2)DIPC,CSIC-UPV/EHU, SPAIN (3)
CEA, DRFMC/SPSMS, France
Abstract:
Intrinsic geometry of multi-walled carbon nanotubes allows to differentiate
between long-ballistic, anomalous and diffusive-like conductors. Specific
length scaling of the electronic conductance and temperature dependence
of inelastic scattering times and conductivities in the weak electron-electron
regime are predicted.
- Dr. Stephan Roche
Commissariat a l'Energie Atomique, DRFMC/SPSMS
17 rue des Martyrs
Grenoble, 38054
FRANCE
33-4-76-88-33-81 (phone)
33-4-76-88-51-09 (fax)
------------------------------------------------------------
Title: Quantum interferences in carbon nanotubes
Authors: F. Triozon, A. Rubio and S. Roche
Affiliations: (1): LEPES/CNRS France (2)DIPC,CSIC-UPV/EHU, SPAIN (3)
CEA, DRFMC/SPSMS, France
Abstract:
The role of backscattering is scrutinized in doped semiconducting carbon
nanotubes and in multi-wallled tubules. By computing the participation
ratio in several systems, the quantum correction to the Bloch-Boltzmann
conductivity together with localization charateristics are shown to strongly
depend on the position of the chemical potential.
- Dr. Joerg Appenzeller
IBM Research Devision
T.J. Watson Research Center
Yorktown Heights, NY 10598
USA
914-945-3782 (phone)
914-945-4531 (fax)
------------------------------------------------------------
Title: A study on the electrical transport in and between single-wall
carbon nanotubes
Authors: J. Appenzeller (*), H. Stahl (+), B. Lengeler (+), R. Martel
(*), Ph. Avouris (*)
Affiliations: (*) IBM T.J. Watson Research Center, Yorktown Heights,
NY 10598, (+) 2.Physikalisches Institut, RWTH Aachen, 52056 Aachen, Germany
Abstract:
By intentionally damaging ropes of single-wall carbon nanotubes through
a controlled Ar-sputter treatment, we are able to characterize the electrical
coupling between metallic nanotubes and to study coherent transport within
metallic tubes with respect to the dominant phase breaking scattering mechanisms.
Introducing sputter-damage to nanotubes in a rope, while preserving their
structural integrity, enables to influence the current path through a rope
as a function of temperature - meaning that at low enough temperatures
current switches from one metallic tube to another one. Studying and modeling
this process in detail is a possibility to thoroughly characterize the
intertube barriers as well as the coupling mechanism between tubes in a
rope. Our observations clearly proof that direct tunneling through a 250meV
barrier posed by the semiconducting tubes in the rope is the dominant coupling
mechanism. In addition, our data allow to characterize phase coherent transport
in metallic nanotubes and to identify electron-electron scattering as well
as Thouless scattering as the two relevant scattering processes dominating
the coherent transport between 4K and room-temperature.
- Dr. Thomas Pichler
Inst. für Materialphysik der Universität Wien
Strudlhofg. 4
Wien, 01090
Austria
00431427751372 (phone)
00431427751375 (fax)
------------------------------------------------------------
Title: CHARGE TRANSFER IN POTASSIUM DOPED C60 PEAPODS FROM RESONANCE
RAMAN SCATTERING
Authors: T. Pichler1,2, W. Plank1, A. Grüneis1, H. Kuzmany1, H.
Kataura3, Y. Achiba4
Affiliations: 1 Institut für Materialphysik der Universität
Wien, Strudlhofg. 4, A-01090 Wien
Abstract:
We report on recent resonance Raman and resistivity measurements on
potassium intercalation compounds of mats of fullerene containing SWNT
(C$_{60}$ peapods). In situ potassium intercalation results in an increased
conductivity and a loss of the resonance enhancements of the modes of the
SWNT due to a bleaching of the optical transitions. The radial breathing
mode (RBM) of the doped SWNT is hardened and has only a small photon energy
dependence. For the tangential modes the C$_{60}$ $A_g$ pinch mode has
a well known frequency dependence on the charge transfer and on dimerization
and polymerization. Following this relation for potassium intercalation
of C$_{60}$ peapods at low doping the charge transfer is predominantly
to the SWNT whereas for full intercalation also charge transfer to the
encapsulated C$_{60}$ up to C$_{60}$$^{-6}$ is observed. Work is supported
by the FWF projects P12924 and P14146 and the TMR Research Network 'FUNCARS'
(HPRN-CT1999-00011) from the EU. T.P thanks the \"OAW for funding.
- Dr. Masako Yudasaka
ICORP-JST
34 Miyukigaoka
Tsukuba, Ibarakai 305-8501
Japan
81-298-50-1190 (phone)
81-298-50-1366 (fax)
------------------------------------------------------------
Title: Gas adsorption property of single-wall carbon nanohorns
Authors: K. Murata, K. Kaneko, D. Kasuya, K. Takahashi, F. Kokai, M.
Yudasaka, and S. Iijima
Affiliations: ICORP-JST(Tsukuba), (NEC Tsukuba), Chiba Univ.(Chiba),
IRI(Kashiwa), Meijo Univ.(Nagoya), Japan
Abstract:
Single-wall carbon nanohorns formed from single graphene sheets construct
aggregates that have a large surface area. Porosity characteristics of
the aggregates are similar to those of activated carbons, but the SWNH
material does not need the high temperature and/or chemical treatment to
activate itself. The pore sizes of the SWNH aggregates are controllable
by selecting the duration and temperature of treatment in oxygen atmosphere.
Such an easy control of pore-sizes is impossible for the conventional activated
carbon. The pore-size control enables selective adsorption/storage of gas
molecules.
- Dr. Masako Yudasaka
ICORP-JST
34 Miyukigaoka
Tsukuba-shi , Ibarakai 305-8501
Japan
81-298-50-1190 (phone)
81-298-50-1366 (fax)
------------------------------------------------------------
Title: Structure control of single-wall carbon nanotubes and single-wall
carbon nanohorns by chemical method
Authors: M. Yudasaka, M. Zhang, A. Koshio, Y. Kasuya, D. Kasuya, F.
Kokai, K. Takahashi, S. Iijima
Affiliations: ICORP-JST(Tsukuba), NEC (Tsukuba), IRI(Kashiwa), Meijo
Univ.(Nagoya), Japan
Abstract:
Single-wall carbon nanotubes (SWNTs) are micrometer-long fibrous tubes
which usually form ropes, while the single-wall carbon nanohorns (SWNHs)
are about 50-nm long forming spherical aggregates with diameters of about
80 to 100 nm. Both materials are formed from single graphene sheets. Structure
and properties of SWNTs and SWNHs are changed by chemical reaction with
organic materials, which are confirmed by thermogravimetric analyses, TEM,
and spectroscopic method. The effect of structure change on the electromagnetic
properties will be discussed.
- Prof. Michael S Fuhrer
University of Maryland
Dept. of Physics
University of Maryland
College Park, MD 20742-4111
USA
301-405-6143 (phone)
301-304-9525 (fax)
------------------------------------------------------------
Title: Electronic transport in ultra-clean single-walled carbon nanotubes
Authors: M. S. Fuhrer^{1}, A. Bachtold^{2}, M. Forero^{2}, A. Zettl^{2},
Paul L. McEuen^{2}
Affiliations: ^{1} Dept. of Physics, University of Maryland, College
Park, MD 20742 USA ^{2} Dept. of Physics, University of California at Berkeley
and Lawrence Berkeley National Laboratory, Berkeley CA, 94720 USA
Abstract:
Devices consisting of individual CVD-grown carbon nanotubes up to ten
microns long contacted by gold electrodes have been fabricated. By using
electrostatic force microscopy to image the local potential in current-carrying
devices, the mean free path in both semiconducting and metallic nanotubes
has been measured. Individual scattering sites in semiconducting nanotubes
can also be studied by monitoring the nanotube conductance while using
the AFM tip as a local gate. CVD-grown nanotubes are exceptionally free
of disorder: room temperature mean free paths of up to 700nm are possible
in CVD-grown semiconducting nanotubes. Low temperature transport measurements
indicate that the mean free path in semiconducting nanotubes may be as
long as 6 microns. Results on these semiconductor quantum dots will also
be discussed. A new electrically-programmable memory device based on a
single semiconducting nanotube will also be presented.
- Dr. Yoshiyuki Miyamoto
Fundamental Research Labs., NEC Corp.
34 Miyukigaoka
Tsukuba, Ibaraki 305-8501
Japan
+81-298-50-1586 (phone)
+81-298-50-2647 (fax)
------------------------------------------------------------
Title: Interwall interaction and charge redistribution in double-wall
carbon nanotubes
Authors: Yoshiyuki Miyamoto, Susumu Saito, and David Tomanek
Affiliations: Fundamental Research Labs., System Devices and Fundamental
Research, NEC Corporation; Department of Physics, Tokyo Institute of Technology;
Department of Physics and Astronomy, Michigan State University
Abstract:
Double-wall carbon nanotubes (DWCNTs) are attracting increasing interest
due to their spontaneous formation from single-wall nanotubes filled with
fullerenes under electron irradiation. Early theoretical studies have focused
on the stability [1] and electronic structure [2] of selected DWCNTs. Here
we report the first theoretical study of the charge distribution and electronic
potential profiles of DWCNTs. Our self-consistent density functional calculations
indicate a significant charge redistribution in nanotubes sandwiched in-between
graphene sheets, and in double-wall nanotubes. We find the net charge transfer
to involve not only pi-electrons in the system, but more importantly a
new inter-wall state, which is reminiscent of the interlayer state of graphite
[3]. Our results elucidate the charge transfer trends and the common origin
of the inter-wall and inter-layer states. We also discuss how the modified
charge density near the Fermi level affects Scanning Tunneling Microscopy
images and the conductivity of multi-wall nanotubes. This work was performed
under the management of Frontier Carbon Technology supported by NEDO. [1]
J.-C. Charlier and J.-P. Michenaud, Phys. Rev. Lett. 70, 1858 (1993). [2]
Y. K. Kwon and D. Tom\'anek, Phys. Rev. B58, R16001 (1998). [3] N.A.W.
Holzwarth, S.G. Louie, and S. Rabii, Phys. Rev. B26, 5382 (1982), and references
therein.
- Prof. Susumu Saito
Tokyo Institute of Technology, Department of Physics
2-12-1 Oh-okayama
Meguro-ku
Tokyo, 152-8551
Japan
+81-3-5734-2070 (phone)
+81-3-5734-2739 (fax)
------------------------------------------------------------
Title: Boron Nanotubes: A Theoretical Study
Authors: Susumu Saito and Koichiro Umemoto
Affiliations: Department of Physics, Tokyo Institute of Technology
Abstract:
A hexagonal layer of boron is now of high interest due to superconductivity
with high transition temperature observed in MgB2 in which boron atoms
form graphitic layers. Accordingly, a formation of nanotubes from boron
atoms is an interesting issue to be studied in detail. We will discuss
the energetics and the electronic properties of boron nanotubes studied
in the framework of the density-functional theory.
- Prof. jisoon Ihm
Seoul National Univ.
School of Physics
Seoul, 151-742
Korea
82-2-880-6614 (phone)
82-2-884-3002 (fax)
------------------------------------------------------------
Title: Field-dependent secondary electron emission from MgO-deposited
carbon nanotubes
Authors: Jisoon Ihm, Youngmi Cho and Gunn Kim
Affiliations: Seoul National University
Abstract:
A highly enhanced secondary electron emission from MgO-deposited carbon
nanotubes under a large bias voltage has been found recently by a collaborating
experimental group and its underlying mechanism is investigated in the
present work. We propose a self-consistent semi-classical model based on
a major redistribution of charge to explain a huge amount of secondary
electrons and their energy distribution which deviate from the standard
theory of secondary electron emission. We analyze the effects of the primary
electron energy, bias voltage, and the thickness of MgO on the yield of
secondary electrons, and they are compared with the experimental data.
Ab initio pseudopotential electronic structure calculations are also performed
for the MgO-deposited tubes to help clarify the basic mechanism. Critical
factors for a large yield of emission and their significance to practical
applications will be discussed.
- Dr. Jean-Louis M. Sauvajol
GDPC
Université Montpellier II
Place E. Bataillon, CC 026
Montpellier Cedex 5, 34095
France
(33) 4 67 14 35 92 (phone)
(33) 4 67 14 46 37 (fax)
------------------------------------------------------------
Title: A neutron scattering investigation of the pressure-induced structural
changes and low frequency excitations in SWNT bundles.
Authors: J. L. Sauvajol, S. Rols and R. Almairac
Affiliations: Université Montpellier II
Abstract:
In a first part we investigate the pressure-induced structural changes
of single-wall carbon nanotubes organised into 2D crystalline bundles by
neutron diffraction up to 50 kbars. The pressure dependence of the position
of the (10) Bragg peak is found to depend on the orientation of the axis
of the anvil cell with respect to the diffraction plane. This behavior
implies the presence of an uniaxial pressure component along the axis of
the anvil cell. The pressure dependence is well described in the framework
of a pressure-induced progressive deformation of the tubes section, from
circular to hexagonal, in addition of the van der Waals compression. In
a second part we present recent inelastic neutron scattering measurements
of the vibrational density of states (VDOS) of single wall carbon nanotubes,
by focusing in the low frequency range (E<12 meV). We report the first
unambiguously evidence of low frequency excitations assigned to libration
and twist modes of tube in bundles. A linear dependence of the VDOS in
the range 0-1.5 meV was systematically observed in neutron experiments
for SWNT samples prepared with various techniques. We discuss the main
features of this density of states in the light of calculations using a
force constant model including interactions up to the fourth neighbor in
the tube and considering a van der Waals interaction between the tubes.
- Ms. Steffi Friedrichs
Inorganic Chemistry Laboratory
University of Oxford
South Parks Road
Oxford, Oxfordshire OX1 3QR
United Kingdom
+44-1865-272640 (phone)
+44-1865-272690 (fax)
------------------------------------------------------------
Title: Simultaneous determination of inclusion crystallography and
nanotube conformation for a Sb2O3:SWNT composite
Authors: S. Friedrichs, R.R. Meyer, J. Sloan, A.I. Kirkland, J.L. Hutchison,
M.L.H. Green
Affiliations: Inorganic Chemistry Laboratory, University of Oxford,
South Parks Road, Oxford, OX1 3QR U.K., Department of Materials Science,
Pembroke Street, Cambridge, CB2 3QZ, U.K.
Abstract:
The detailed inclusion crystallography of a 1-dimensional valentinite
Sb2O3 crystal incorporated within a helical (21,-8) single walled carbon
nanotube has been identified from a phase image that was recovered via
a modified object wave restoration scheme. A detailed analysis of asymmetric
fringe contrast in the tube walls has provided strong evidence for the
chiral sense of the tube itself. Due to the good agreement of observed
wall periodicity with the determined absolute focus values and power spectra
obtained from single-pixel line traces along both tube walls, we were able
to determine the chiral sense of the SWNT and the tilt angle of the Sb2O3/SWNT
composite relative to the electron beam. The angle between the optimum
<1 0 –1> viewing direction of the crystal fraction and the tube axis,
which is aligned with the <4 –1 2> direction of the Sb2O3 crystal, is
78.3°. Since small deviations from this viewing direction make an insignificant
difference to the observed contrast, a tube inclination of 15° is plausible
for both the Sb2O3 crystal and the assigned (21,-8) SWNT, which is the
mirror image of a (13,8) SWNT.
- Ms. Susana Trasobares
Laboratoire de Physisques des Solides
Universite Paris Sud
Bat. 510
Orsay, 91405
France
0033 169156076 (phone)
0033 169158004 (fax)
------------------------------------------------------------
Title: Electron beam identification and machining of novel hybrid nanotubular
structures
Authors: Trasobares S. Stephan O. C. Colliex, G. Hug*, W.K.Hsu+, H.W.Kroto+,
D.R.M. Walton+
Affiliations: LPS, Universite Paris Sud, Bat 510, 91405 Orsay, France.
* ONERA-LEM, 92322 Chatillon Cedex, France. + CPES University of Sussex,
Brighton BN1 9QJ, England.
Abstract:
Nowadays can be considered as the nanotechnology era where materials
at the nanometer scale (e.g. nanotubes), which present high potential properties,
are being produced and investigated. The hollow structure of the nanotubes
can be used as moulds for creating new nanostructures (e.g. nanowires),
to encapsulate molecules as C60 or C82@Gd and to store gas. The carbon
nanotubes also can be doped with different elements as halides, B/N, to
produce batteries or to get new nanodevices. However the identification
of such complex B-C-N structures or SWNT@C82@Gd requires accurate nanometre-scale
analysis which is available in high-resolution imaging and electron microscpe.
Carbon nanotubes containing nitrogen and nanocapsules regularly distributed
along the tube axis, have been produced by pyrolysing camphor in the presence
of nitrogen and ammonia. Spatially resolved electron energy-loss spectroscopic
(EELS) analysis reveals that N2 gas is encapsulated within the nanocapsules.
The well-graphitized walls can be punctured by electron irradiation, thus
partly releasing N2, accompanied by the formation of amorphous CNx island,
as demonstrated by dynamic recording and analysis of time-resolved EELS
sequences. Such local in-situ electron beam nanomachining and nanoanalysis
provide a method for creating new classes of nanodevices.
- Dr. Alexander V. Okotrub
Institute of Inorganic Chemistry SB RAS
pr. Ak. Lavrent'eva, 3
Novosibirsk, 630090
Russia
+7(3832) 341366 (phone)
+7(3832)344489 (fax)
------------------------------------------------------------
Title: Fluorinated single-wall carbon nanotubes
Authors: A.V. Okotrub, N.F. Yudanov, L.G. Bulusheva, A.I. Romanenko
Affiliations: Institute of Inorganic Chemistry SB RAS, pr. Ak. Lavrent’eva
3, Novosibirsk 630090, Russia
Abstract:
Single-wall carbon nanotubes (SWNTs) were synthesized by co-evaporation
of graphite and cobalt-nickel ultra-disperse power during arc-discharge
process. The content of SWNTs in the soot collected on a nickel screen
was estimated from transmission electron microscopy (TEM) to be about 20%.
The nanotube-contained material was fluorinated at room temperature using
a volatile BrF_3. The elemental composition of sample produced was determined
using X-ray photoelectron spectroscopy (XPS) to correspond to CF_0.1. Taking
account that the soot is not fluorinated at applied synthetic condition
and the tube content in the sample, the SWNTs are fluorinated up to C_2F
composition. TEM showed that upon the fluorination the SWNT ropes are split
into the individual tubes. Treatment of the product by hydrazine allows
removing the fluorine. Conductivity of pristine, fluorinated, and defluorinated
materials was measured by four-point technique. Fluorination lowers the
room temperature conductivity of the samples more than in 10^4. The temperature
behavior of conductivity for the fluorinated SWNTs was found to differ
from that in the pristine material and to be characteristic of narrow-gap
semiconductors. The defluorinated sample showed the increase of electron
emission in the low-voltage region of I-V dependence compared to the pristine
SWNTs.
- Mr. Xianjie Liu
IFW Dresden, Institute for Solid State Research
Helmholtzstr. 20, D-01069, Dresden
Dresden, D-01069
Germany
(phone)
+49 (351) 4659 440 (fax)
------------------------------------------------------------
Title: Electronic structure of pristine, fullerene-filled and intercalated
SWCNT from high resolution EELS in transmission
Authors: X. Liu^{1}, T. Pichler^{1,2}, M. Knupfer^{1}, M. S. Golden^{1},
J. Fink^{1}, D. Walters^{3}, M. J. Bronikowski^{3}, R. E. Smalley^{3},
and H. Kataura^{4}
Affiliations: ^{1} IFW Dresden, Institute for Solid State Research,
PO Box 270016, D-01171 Dresden, Germany, ^{2} Institut f\"ur Materialphysik,
Universit\"at Wien, A-1090 Wien, Austria, ^{3} CNST, Rice University, Texas,
USA, ^{4} Department of Physics, Tokyo Metropolitan University, Japan
Abstract:
We present recent studies of the electronic structure and optical properties
of SWCNT using high resolution electron energy-loss spectroscopy (EELS)
in transmission. Firstly, we report the role of the SWCNT diameter upon
the basis of data from SWCNT with mean diameters ranging from 0.8-1.4nm.
We then discuss the effects brought about by doping these systems, either
endohedrally with C_{60} molecules (forming so-called peapods) or exohedrally
with alkali metals (n-type doping) or FeCl_{3} (p-type doping).
- Dr. Anatoly I Romanenko
Institute of Inorganic Chemistry Siberian Branch of RAS
Ac. Lavrentyev Ave., 3, Novosibirsk, Russia, 630090
Novosibirsk, 630090
Russia
(7-3832) 342531 (phone)
(7-3832) 344489 (fax)
------------------------------------------------------------
Title: Transport and magnetic properties of brominated multiwall carbon
nanotubes
Authors: A.I. Romanenko^{1,2}, A.V. Okotrub^{1}, Cheng DONG^{2}, Yongming
NI^{2}, O.B. Anikeeva^{1}, L.G. Buluseva^{1}, N.F. Yudanov^{1}
Affiliations: Institute of Inorganic Chemistry Siberian Branch of Rassian
Academy of Sciences^{1}, National Laboratory for Superconductivity, Institute
of Physics Chinese Academy of Science, Beijing, China^{2}
Abstract:
Laminated carbonaceous material composed of multiwall carbon nanotubes
has been prepared by arc discharge graphite evaporation in helium atmosphere.
Scanning electron microscopy showed that the inner part of carbon deposit
grown on the cathode consists of tubular particles mainly. The tubes were
estimated by transmission electron microscopy to have from 2 to 30 shells
with outer diameter of 60-150 {\AA }. The brominated material was prepared
by exposure of the pristine one to $Br_2$ vapors. Its composition was determined
by x-ray photoelectron spectroscopy to be $CBr_{0.06}$. The magnetoconductivity,
magnetic susceptibility and temperature dependence of conductivity of pristine
and brominated samples were investigated. The pristine sample was found
to characterize by conductivity anisotropy $10^2$, which disappears after
sample bromination. The positive magnetoconductivity and additional contribution
to magnetic susceptibility of the pristine material and the brominated
material was observed. The extrinsic conduction carrier concentration $n_0$
for the pristine sample and brominated that was estimated in the framework
of the quasi-two-dimensional graphite band model by the method of Kotosonov
using the fitting parameters of diamagnetic susceptibility. Really, the
value of $n_0$ for brominated sample increases in comparison to that for
pristine sample from $3\times 10^{10}$ to $10^{11}$ $cm^{-2}$.
- select. Young Hee Lee
Sungkyunkwan University
Department of Physics, Sungkyunkwan University,
Suwon, Kyungki 440-746
R. O. Korea
82-31-290-7040 (phone)
(fax)
------------------------------------------------------------
Title: Application of carbon nanotubes to energy storages
Authors: Y. H. Lee, K. H. An, W. S. Kim, K. G. Jeon, Y. S. Park, J.
M. Moon
Affiliations: Department of Physics, Sungkyunkwan University
Abstract:
Carbon nanotubes have been intensively investigated for their fundamental
and technical importances. Several issues for the applications to energy
storage of hydrogen storage, secondary battery, supercapacitors will be
discussed. Hydrogen storage using hydrostatic pressure and electrochemical
approaches with carbon nanotubes are currently on debate. The maximum storage
capacity reported so far varies from group to group. We will demonstrate
that the storage capacity is strongly dependent on the sample-preparation
conditions. The stability, flatness on the voltage scan, and cycle life
will be extensively discussed. On the other hand, the supercapacitor with
non-fadadaic reaction has long cycle life and high power density but low
energy density. Therefore development of a supercapacitor with high energy
density is always desirable. We demonstrated already a maximum capacitance
of 180 F/g and a measured power density of 20 KW/kg and an energy density
of 7 Wh/kg in a solution of 7.5 N KOH using singlewalled carbon nanotubes[1].
These values are still lower than that of commercially available activated
carbons. We will report our effort to improve the energy density using
various nanotube-polymer composites.
- Prof. Sergey A. Maksimenko
Institute for Nuclear Problems
11 Bobruiskaya Str.,
Minsk, 220050
Belarus
375 172 26 42 20 (phone)
375 172 26 51 24 (fax)
------------------------------------------------------------
Title: Linear electrodynamics of carbon nanotubes
Authors: S.A. Maksimenko^{1}, G.Ya. Slepyan^{1}, A. Lakhtakia^{2},
and O.M. Yevtushenko^{3}
Affiliations: ^{1} Institute for Nuclear Problems, Belarus State University,
Bobruiskaya str. 11, Minsk, 220050, Belarus, ^{2} Department Engineering
Science and Mechanics, Pennsylvania State University, University Park,
PA 16802--6812, USA, ^{3} Institute for Radiophysics and Electronics, Ak.
Proskura str. 12, Kharkov, 310085, Ukraine
Abstract:
Electronic and electromagnetic properties of carbon nanotubes (CNs)
are considered in the microwave, the infrared and the visible regimes.
Contribution comprises our recent results on linear electrodynamics of
CNs [1-3]. Microscopic consideration of a CN's conductivity is undertaken
both in the semi--classical approximation and on the basis of a rigorous
quantum--mechanical model. Analytical expressions for the dynamic conductivity
are derived and numerical results for different types of CNs are presented.
Effective boundary conditions for the electromagnetic field and the electrostatic
potential in CNs are stated on the nanotube surface providing thereby the
most appropriate tool for solving electrodynamic problems involving CNs.
The existence of surface TM--waves is pointed out and frequency ranges
are shown to exist wherein these waves can propagate to distances essentially
exceeding the CN length. That allows the concept of nanotubes as nanowaveguides.
A composite medium comprising electrically small CNs dispersed in some
host material is also considered. A homogenization procedure for such composites
and some optical properties of them are discussed. [1] A. Lakhtakia, et
al., Carbon 36, 1833 (1998). [2] G. Ya. Slepyan, et al., Phys. Rev. B57,
9485 (1998); B60, 17136 (1999). [3] S. A. Maksimenko and G. Ya. Slepyan,
in "Electromagnetic Fields in Unconventional Structures and Materials",
Ed. by: O.N. Singh and A.Lakhtakia, Wiley \& Sons, New York 2000, pp.
217-255.
- Prof. Gregory Ya. Slepyan
Institute for Nuclear Problems
11, Bobryiskaya str.
---
Minsk, --- 220050
Belarus
375 172 26 42 20 (phone)
375 172 26 51 24 (fax)
------------------------------------------------------------
Title: Nonlinear optics of intense ultrashort light pulses in carbon
nanotubes
Authors: G.Ya. Slepyan^{1}, A.A. Khrushchinskii^{1}, S.A. Maksimenko^{1},
V.P. Kalosha^{1}, and J. Herrmann^{2}
Affiliations: ^{1} Institute for Nuclear Problems, Belarus State University,
Bobruiskaya 11 Str., 220050 Minsk, Belarus, ^{2} Max Born Institute for
Nonlinear Optics and Short Pulse Spectroscopy, Max-Born-Str. 2a, D-12489
Berlin, Germany
Abstract:
Carbon nanotubes (CNs) are characterized by strong nonlinearities which
are yet not completely understood. The nonlinear optical properties make
CNs attractive for different applications and are expected to provide useful
information on the dynamics of electron motion in CNs. In particular the
pronounced electronic nonlinearity in CNs could represent a useful mechanism
for the generation of very short wave-lengths by high-order harmonic generation
(HHG) in a device confined to a very small sub-mm region. In our contribution
we present a quantum-mechanical theory of the nonlinear optical properties
of CNs exposed to an intense ultrashort pulse. The theory takes into account
the effect of interband transitions of p-electrons and utilizes a direct
analysis in the time domain. We predict the current density harmonic spectrum
as a set of discrete lines imposed by incoherent continuous background.
Further we study the characteristic features of the third and fifth harmonics
as well as of the harmonics of very high orders in metallic and semiconductor
CNs and demonstrate a new cutoff mechanism for HHG. The results of the
rigorous quantum-mechanical theory are compared with that of our previous
semiclassical theory [1]. [1] G. Ya. Slepyan, et al., Phys. Rev. A61 R777
(1999); Phys. Rev. A63 (2001, accepted)
- Prof. Gotthard Seifert
Theoretische Physik, Universitaet Paderborn
Warburger Str. 100
Paderborn, 33095
Germany
+49 5251-60-2331 (phone)
+49 5251-60-3435 (fax)
------------------------------------------------------------
Title: On the Stability and Formation of Nanotubes
Authors: G. Seifert
Affiliations: Universitaet -Paderborn
Abstract:
On the basis of Density-Functional based tight-binding calculations
a model explaining the stability pf single-wall and multi-wall carbon and
non-carbon nanotubes is derived. The energetic competition between single-layer
and multilayer sheets the corresponding single wall and multi-wall nanotubes
is discussed. It is demonstrated how the energetics of a contious bending
of flat sheets to tubular structures may serve as a possible path to the
tube formation. Finally, it is shown how the bending barrier may be reduced
by the presence of transition metals, as catalysts for tube formation.
- Dr. Oliver Jost
TU Dresden
Hallwachsstrasse 3
Dresden, 01069
Germany
+49-351-463-1425 (phone)
+49-351-463-1422 (fax)
------------------------------------------------------------
Title: Optical absorption study of rate-limiting processes in the laser
evaporation synthesis of single-wall carbon nanotubes
Authors: O. Jost^{1}, A.A. Gorbunov^{1}, W. Pompe^{1}, X. Liu^{2},
M.S. Golden^{2}, and J. Fink^{2}
Affiliations: ^{1} Institute of Materials Science, Dresden University
of Technology, D-01062 Dresden, ^{2} Institute for Solid State Research,
IFW Dresden, D-01171 Dresden, Germany
Abstract:
Optical absorption spectroscopy is known to offer an express, bulk-sensitive
measure of the relative single-wall carbon nanotube (SWCNT) yield in as-produced
material [1,2]. Consequently, we performed a systematic study of synthesis
parameters in the furnace-based laser evaporation synthesis of SWCNT including
variations of the gas-type, gas-pressure and furnace temperature. In our
contribution, we present selected results dealing with the determination
of a number of rate-limiting processes. A total of four such rate-limiting
processes could be found, two of them being not only rate-limiting but
covering all the relevant gas-type and gas-pressure dependencies of the
SWCNT formation. Two condensed-state-based thermally activated processes
with their activation energies could also be determined. The results allow
the derivation of a self-consistent flow-chart describing the proccesses
taking place in the formation of SWCNT. This work was supported in part
by the DFG (PO392/10-2 & FI439/8-2) and the EC (FET-NID initiative,
project IST-10593-SATURN). [1] O. Jost et al., Appl. Phys. Lett. 75, 2217
(1999) [2] O. Jost et al., Chem. Phys. Lett., in press
- Dr. Alf Mews
Physical Chemistry
University of Mainz
Welderweg 11
Mainz, 55099
Germany
06131 392 2982 (phone)
06131 392 3953 (fax)
------------------------------------------------------------
Title: Raman imaging of chemically modified individual Carbon Nanotubes
Authors: A. Mews^{1}, C. Jiang^{1}, T. Schuessler^{1}, F. Koberling^{1},
T. Basché^{1}, G. Philipp^{2},M. Burghard^{2}
Affiliations: ^{1}Physical Chemistry, University of Mainz, Germany,
55099 Mainz, ^{2}Max-Planck-Institut fuer Festkoerperforschung, Heisenbergstr.
1, 70569 Stuttgart (Germany)
Abstract:
In this paper we will show that scanning confocal Raman microscopy
can be used as an analytic tool to localize and investigate individual
tubes and detect their vibrational modes with sub-mm lateral resolution.
In particular, we present a detailed correlation of spectroscopic investigations
and the geometry of thin bundles and individual single-wall CNTs using
scanning confocal Raman microscopy and scanning force microscopy. By using
different excitation wavelength it is possible to mainly address the metallic
or semiconducting tubes within a given bundle. Also, this approach allows
to compare the Raman signals from chemically modified and unmodified CNTs.
By subsequent deposition of oxidized and unoxidized CNTs, the different
species can be clearly distinguished from one another and the effect of
the oxidation upon the electronic structure can be investigated in detail.
- Dr. Burkhard Renker
Forschungszentrum Karlsruhe, IFP
Postfach: 3640
76021 Karlsruhe, D-76021
Germany
07247-82-2706 (phone)
07247-82- 4624 (fax)
------------------------------------------------------------
Title: Hydrogen storage in carbon nanotubes: A neutron scattering investigation
Authors: B. Renker (1), S. Lebedkin (2), H. Schober (3), M. Koza (4),
M.M. Kappes (5)
Affiliations: 1)Forschungszentrum Karlsruhe, IFP, D-76021 Karlsruhe,
2) Forschungszentrum Karlsruhe, INT, D-76021 Karlsruhe, Germany, 3) TU-München,
Phys. Dep. E13, D-85747 Garching, Germany, 4) Inst. Laue-Langevin, BP 156,
F-38042 Grenoble Cedex 9, France, 5) Inst. Phys. Chem. II, UNI Karlsruhe,
D-76128 Karlsruhe, Germany
Abstract:
Carbon single-walled nanotubes (SWNTs) were prepared by pulsed laser
vaporization and cleaned by annealing in dynamic vacuum. Both, as prepared
material consisting of closed SWNTs and chemically treated material consisting
of opened SWNTs were charged with hydrogen gas at 180 bar. Inelastic Neutron
scattering data including raw spectra, the phonon density of states and
the dynamical susceptibility (quasielastic component) will be presented
for different temperatures between 150 K and 400 K. Clear evidence is obtained
for larger amounts of H2 adsorbed inside the SWNTs giving rise to a well
pronounced inelastic scattering spectrum which reaches up to »250
meV. Most of the weakly bond H2 desorbs rapidly near 300 K however, tightly
bond hydrogen is still observed at higher energies and 400 K. Structural
information on both kinds of materials as obtained from elastic and quasielastic
scattering contributions will be discussed. By a comparison to a Vanadium
standard we can quantify our results.
- Dr. Liu Yang
NASA Ames Research Center
Mail-stop 230-3
Moffett Field, CA 94035
US
650-604-5408 (phone)
(fax)
------------------------------------------------------------
Title: Electronic and Mechanical Properties of Hydrogen Functionalized
Carbon Nanotubes
Authors: Liu Yang, Richard Jaffe, Jie Han
Affiliations: NASA Ames Research Center
Abstract:
We examined the electronic and mechanical properties of hydrogen functionalized
carbon nanotubes. The functionalization pattern covers two extreme groups.
One group has randomly selected functionalization sites including one to
twenty percent of the carbon atoms. The other group has regularly patterned
functional sites parallel to the tube axis. Metallic, small-gap semiconducting
and large-gap semiconducting carbon nanotubes are studied. The results
reveal that the electronic properties of the tubes are very sensitive to
the degree of functionalization, with even one percent functionalization
being enough to render metallic tubes semiconducting. On the other hand,
the mechanical properties, like tensile modulus, are much less sensitive
to functionalization. For carbon nanotubes functionalized with specific
patterns, the electric properties depends strongly on the nature of the
functionalization pattern.
- Prof. ALDO D MIGONE
SOUTHERN ILLINOIS UNIVERSITY AT CARBONDALE
DEPARTMENT OF PHYSICS
NECKERS BUILDING RM # 483
CARBONDALE, IL 62901
USA
618-453-1053 (phone)
618-453-1056 (fax)
------------------------------------------------------------
Title: Xenon adsorption on the outer surface of closed ended SWNT bundles
Authors: S.Talapatra,N.Dolan and A.D.Migone
Affiliations: Department of Physics, Southern Illinois University at
Carbondale
Abstract:
Adsorption isotherms of Xenon on closed ended SWNT were measured in
order to determine the adsorption behavior of this gas on the outer surface
of the bundles. We will present monolayer adsorption data measured at various
temperatures on nanotube samples from two different sources. The pressures
at which Xe adsorption occurs on the highest binding energy sites on the
SWNT's are lower than those for Xe on planar graphite,indicating that the
binding energies for Xe are higher on the SWNT's.We will also present preliminary
results for argon adsorption measurements on SWNT's.The Ar and the Xe results
will be compared to each other and to results of computer simulations for
these gases.
- Prof. ALDO D MIGONE
SOUTHERN ILLINOIS UNIVERSITY AT CARBONDALE
DEPARTMENT OF PHYSICS
NECKERS BUILDING RM#483
CARBONDALE, IL 62901
USA
618-453-1053 (phone)
618-453-1056 (fax)
------------------------------------------------------------
Title: Adsorption studies of Xenon on carbon nanohorns
Authors: A.J.Zambano,W.Mcmillin,S.talapatra,G.Shaugnessey and A.D.migone
Affiliations: Department of Physics, Southern Illinois University at
Carbondale, IL-62901,USA
Abstract:
Adsorption isotherm measurements were performed on recently discovered
nano-aggregates of graphitic nano horns (SWNH). The data suggests that
there are two different groups of adsorption sites present in the substrate.
The energy of the highest binding site was determined from low coverage
adsorption isotherm data by calculating the isosteric heat of adsorption
for nine (190 K – 305 K) different temperatures. The binding energy for
these higher energy sites is 48% greater than that for Xe on planar graphite
and 15% smaller than that of closed ended single walled carbon nanotubes
(SWNT). Results of full isotherms, measured to determine the monolayer
capacity of Xenon on SWNH sample, will also be presented.
- Dr. Takeshi Nakanishi
Delft University of Technology
Department of Applied Physics
Lorentzweg 1
Delft, 2628 CJ
The Netherlands
+31-15-278-6154 (phone)
+31-15-278-1203 (fax)
------------------------------------------------------------
Title: Wave-Vector Conservation and Electric Transport through Crossed
Carbon Nanotube
Authors: Takeshi Nakanishi^{1} and Tsuneya Ando^{2}
Affiliations: ^{1}Delft Univ. of Technology, ^{2}ISSP Univ. of Tokyo
Abstract:
Carbon nanotubes (CNs) are new kinds of quantum wires with particular
transport properties. A junction of two crossed nanotubes is likely to
be a fundamental element to form multiterminal molecular devices using
CNs. The purpose of this paper is to study electric transport through crossed
single-wall CNs and to demonstrate the importance of wave-vector as well
as energy conservation. An effective-mass scheme has been used successfully
in the study of wide varieties of electronic properties of CNs including
transport properties. In this paper the effective-mass scheme is extended
to junctions of crossed CNs and an effective Hamiltonian describing their
coupling is derived. For a realistic model, it turns out that effective
coupling between two tubes is reduced considerably due to interferences
of couplings between different atoms except when hexagons on two CNs stack
in a commensurate way. As a result dominant components of the effective
couplings take sharp and high peaks as a function of the angle between
the tubes. The conductance between two metallic armchair CNs is calculated
and shown to have a sharp maximum at the peaks of the dominant components
and be negligibly small except for these peaks.
- Prof. Chakram S Jayanthi
University of Louisville
Department of Physics
Louisville, Kentucky 40292
USA
502-852-1134 (phone)
502-852-0742 (fax)
------------------------------------------------------------
Title: Structural and Electronic Properties of a Carbon Nanotorus:
Effects of Extended Vs Local Deformations
Authors: S.Y. Wu, L. Liu, and C.S. Jayanthi
Affiliations: Department of Physics, University of Louisville
Abstract:
To study the effects of bending of a carbon nanotube, we consider a
carbon nanotube bent into a ring and follow the deformation of a carbon
nanotorus through various stages, namely, from elastic deformation to the
onset of the kinks and eventually to the collapse of the walls of the nanotorus.
The changes in the electronic properties due to extended deformations are
contrasted with those due to local deformations to bring out the subtle
issue underlying the reason why there is only a relatively small reduction
in the electrical conductance in the former case even at larger bending
angles while there is a dramatic reduction in the conductance in the latter
case at relatively small bending angles.
- Prof. Chakram S. Jayanthi
University of Louisville
Department of Physics
Natural Sciences Building
Louisville, Kentucky 40292
USA
502-852-1134 (phone)
502-852-0742 (fax)
------------------------------------------------------------
Title: Broken Symmetry, Boundary Conditions, and Band Gap Oscillations
in Finite Single-Wall Carbon Nanotubes
Authors: C.S. Jayanthi, L. Liu, and S. Y. Wu
Affiliations: University of Lousiville
Abstract:
The interplay between the broken symmetry and the boundary conditions
alters profoundly the electronic properties of carbon single-wall (SW)
nanotubes (NTs) of finite-lengths. For NTs $(p,q)$ characterized by $p=k+l$,
$q=k-l$, $0 \le l\le k$, and $k=1,2,\cdots$, the HOMO-LUMO gaps for finite
SWNTs belonging to a given family $k$ exhibit strikingly similar oscillating
patterns (when plotted in terms of {\it even} NT sections) with diminishing
amplitudes from the armchair, to chiral, and to the zigzag SWNTs. However,
in terms of the NT length, the gap maximum repeat at different periodicities
for different SWNTs. We find that ASWNT at selected lengths behave as semiconductors,
in contrast to the metallic behavior of infinite ASWNTs. On the other hand,
infinite ZSWNTs which can be either metallic or semiconducting behave as
molecular-scale conductors. These results are expected to have profound
implications in the utilization of finite-length CNTs as molecular-scale
devices.
- select. Jean-Louis Sauvajol
G.D.P.C.
Université Montpellier II
Place E. Bataillon, cc26
Montpellier cedex 5, 34095
France
(33) 4 67 14 35 92 (phone)
(33) 4 67 14 46 37 (fax)
------------------------------------------------------------
Title: Raman studies of alkali-doping of SWNT
Authors: J.-L. Sauvajol, N. Bendiab, A. Zahab, E. Anglaret,
Affiliations: G.D.P.C, Université Montpellier II
Abstract:
Phase transitions and staging in intercalated single wall carbon nanotubes
(SWNT) are controversial issues. In this communication, we report on combined
in situ conductivity and Raman measurements of Rb doping of SWNT. Concomitant
decrease of the resistance and change in the Raman spectrum are evidenced
upon doping. In the last steps of doping, two distinct Raman spectra are
observed and assigned to the Raman signatures of two different doped phases.
These results are compared with Raman spectra recorded on SWNT sample doped
with various alkali metals (Cs, Li, Na) at different and controled stoichiometries.
All these results are discussed in terms of charge transfer and structural
organisation in SWNT- alkali system. An unified interpretation of the whole
results is proposed.
- Dr. Frank Rohmund
School of Physics and Engineering Physics
Gothenburg University and Chalmers University of Technology
Gothenburg, 412 96
Sweden
+46 31 772 3234 (phone)
+46 31 772 3496 (fax)
------------------------------------------------------------
Title: Growth and properties of CVD-grown carbon nanotube films
Authors: F. Rohmund, R.-E. Morjan, M. Sveningsson, O.A. Nerushev, A.
Gromov, L.K.L. Falk, E.E.B. Campbell
Affiliations: School of Physics and Engineering Physics, Gothenburg
University and Chalmers University of Technology, SE-412 96 Gothenburg,
Sweden, e-mail: frankr@fy.chalmers.se
Abstract:
Films of carbon nanotubes are technologically interesting, for example
as cold cathodes in field emission devices. We grow such films directly
onto substrates by thermal chemical vapour deposition, employing the catalytic
activity of iron particles which are produced in situ. Films of aligned
and non-aligned carbon nanotubes can be synthesised, depending on growth
conditions and on the type of carbon precursor molecule used. In this contribution
we discuss the various nanotube film morphologies and nanotube structures
which are obtained when hydrocarbon or fullerene molecules are used as
carbon feedstock gases. Film characterisation is carried out by electron
microscopy and Raman spectroscopy, and the correlation between these two
methods is demonstrated. Our results show how the diameter distribution
of the supported catalytic metal particles influences the formation of
nanotubes and other carbon structures. We also perform field emission measurements
on various as-grown nanotube films which enable us to correlate nanotube
film structure information to field emission effiencies. The field emission
process is accompanied by a strong light emission, which is spectrally
analysed.
- Mr. Anders Hansson
Department of Physics and Measurement Technology, IFM
Linköping University
Linköping, S-581 83
Sweden
+46 13 288962 (phone)
+46 13 132285 (fax)
------------------------------------------------------------
Title: Conductance of multi-wall carbon nanotubes
Authors: Anders Hansson, Magnus Paulsson, and Sven Stafström
Affiliations: Linköping University
Abstract:
The aim of this theoretical work is to find methods to control the
current through multi-wall carbon nanotubes (MWNTs). In our model system
the tight-binding approximation is used to describe a finite MWNT ((10,10)@(5,5))
connected to two semi-infinite metallic leads. The current-voltage characteristics
is calculated from the multi-channel Landauer formula. Changes in the on-site
energy, the interaction between layers of the MWNT and interaction with
the leads are investigated to determine how they affect the conductance.
In the experimental situation this corresponds to applying a gate voltage
either to the underlying substrate or to a microscopy-tip. The interaction
between the layers may also be increased by mechanically deforming the
MWNT with the tip. In the case of weak interaction between the leads and
MWNT the calculations show that the conductance mainly depends on the wavefunction
amplitude on the sites connecting the MWNT to the leads. The elastic scattering
induced by defects thus does not necessarily decrease the current through
the MWNT. A device in which the leads are contacted to different coaxial
layers of the MWNT (telescopic junction) is also investigated and the sensitivity
to defects studied.
- Prof. Cheol Jin Lee
Kunsan National University
San 68, Miryong-dong,
Kunsan, Chonbuk 573-701
Korea
82-63-469-4744 (phone)
82-63-469-4744 (fax)
------------------------------------------------------------
Title: Growth Mechanism of Bamboo-shaped Carbon Nanotubes using Thermal
Chemical Vapor Deposition
Authors: C. J. Lee1, T. J. Lee1, S. C. Lyu 1, and J. E. Yoo2
Affiliations: 1 School of Electrical Engineering, Kunsan National University,
Kunsan 573-701, Korea
Abstract:
Since the first observation of carbon nanotubes (CNTs), extensive researches
have focused on the synthesis of CNTs with high purity. Various synthetic
methods such as arc discharge, laser vaporization, pyrolysis, and plasma-enhanced
and thermal chemical vapor deposition (CVD) were employed. Despite great
progress in the growth of CNTs, the growth mechanism has still not been
completely understood. Given the different synthetic techniques, it is
likely that a variety of mechanisms play a role in the growth of CNTs.
Two growth models, i. e. base growth and tip growth models, were proposed
for the catalytic growth of carbon nanotubes. In this works, we found no
encapsulated catalytic particles at the closed tip from the bamboo-shaped
CNTs grown by thermal CVD of acetylene (C2H2) at temperatures range 750-950
¨¬C. Moreover, CNTs have compartment curvatures toward the tip.
Based on the experimental results, we suggest a base growth model for the
bamboo-shaped CNTs grown using thermal CVD method.
- Dr. Manish Chhowalla
University of Cambridge
Engineering Department
Trumpington Street
Cambridge, CB2 1PZ
UK
+44-1223-766767 (phone)
+44-1223-332662 (fax)
------------------------------------------------------------
Title: Investigation of the growth mechanism of vertically aligned
carbon nanotubes using high resolution electron microscopy
Authors: C. Ducati^{1}, M. Chhowalla^{1}, K.B.K. Teo^{1}, I. Alexandrou^{1},
N.L. Rupesinghe^{1}, G.A.J. Amaratunga^{1}, J. Robertson^{1}, W.I. Milne^{1},
A. Papworth^{2}, C.J. Kiely^{2}
Affiliations: ^{1}University of Cambridge, Engineering Department,
^{2}University of Liverpool, Materials Science Department
Abstract:
The growth mechanism of carbon nanotubes from solid-phase catalysts
in hydrocarbon atmosphere can be described as a sequence of dissolution
and diffusion of atomic carbon into a metal particle, formation of a metastable
carbide, precipitation of a stable graphite phase forming the nanotube
walls. Vertically aligned carbon nanotubes (VACNTs) have been grown by
direct current plasma enhanced chemical vapour deposition (DC PECVD) on
a nickel catalytic layer. The CNT film properties, such as average tube
diameter, growth rate and areal density, are controlled by the initial
thickness of the metal layer. The alignment of the tubes depends on the
electric field applied during deposition. VACNTs have been characterised
by high resolution electron microscopy (HREM) and scanning transmission
electron microscopy (STEM) in order to gain an insight on the role of the
catalyst particle in the tip-growth process. Direct evidence of metastable
MexC phases that promote the segregation of carbon from the catalyst particle
is reported. A detailed study on the growth of VACNTs will be presented.
A model similar to that of Baker and Harris [1] is proposed to explain
the growth mechanism of VACNTs. [1] R.T.K. Baker, P.S. Harris, in 'Chemistry
and Physics of Carbon' ed. P.L. Walker and P.A. Tower (Dekker, New York
- 1978).
- Ms. Jeongo-O Lee
Chonbuk National University, Physics Dept.
Duckjin Dong, Duckjin Gu, Chonju City, 561-756, S. Korea
Chonju, Chonbuk 561-756
Korea
+82-63-270-3446 (phone)
+82-63-270-3320 (fax)
------------------------------------------------------------
Title: Electrical transport properties in multi-wall carbon nanotube
p-p hetero-junction
Authors: J. -O Lee, H. Oh, J. -R. Kim, K.C. Kang, and J.J. Kim, J.
Kim , J. W. Park, K.H.Yoo
Affiliations: Chonbuk National University and Korea Research Institute
of standards and Sciences.
Abstract:
We have studied the electronic transport properties of hetero-structure
junction made of two different multi-wall carbon-nanotubes. The independent
measurements on each nanotube revealed that the one show p-type semi-conducting
behavior with a gap size of about 300 mV, the other also was p-type semi-conductor
with a gap size of about 80 mV. The measured current-voltage characteristics
across the hetero-junction show reproducible rectifying diode behavior
with highly non-linear transport properties. The forward bias current across
the junction increased strongly with increasing the gate bias voltage positively
indicating n-type gate response. This diode behavior and n-type gate modulation
could be explained by the bending effect of valence band in the hetero-junction
- Dr. Gregory C McIntosh
Department of Physics, Seoul National University,
Seoul 151-742,,
Korea
+82-2-8808144 (phone)
+82-2-876-2590 (fax)
------------------------------------------------------------
Title: Electronic Transport Behaviour in Carbon Nanotube Ropes
Authors: G. C. McIntosh^{1}, G. T. Kim^{2} and Y. W. Park^{1}
Affiliations: ^{1}Department of Physics, Seoul National University,
Seoul 151-742, Korea, ^{2}Max Planck Institut fuer Festkoerperforschung,
Heisenbergstrasse 1, D-70569 Stuttgart, Germany
Abstract:
In this presentation we emphasize interesting behaviour observed for
the electronic transport properties of two single-walled carbon nanotube
(SWCN) rope samples. For the first sample, the Coulomb blockade regime
has been explored. The Coulomb blockade peaks observed display interesting
three-way splitting, the cause of which can be related to resonant tunnelling
through discrete energy levels of a finite length metallic SWCN within
the rope. We also consider the possible role that interactions between
`quantum dot' regions within the rope can play in causing such peak splitting.
For the second sample, we have explored magnetoresistance behaviour. For
a magnetic field applied perpendicular to the rope axis we observe monotonic
negative magneto-resistance due to two-dimensional weak localisation within
the rope. By contrast, for a magnetic field applied parallel to the rope
axis we observe complicated oscillatory behaviour due to the Altshuler-Aronov-Spivak
effect. One particular oscillatory mode can be identified which corresponds
to closed cylindrical paths around the outer diameter of the SWCN rope.
However, overall, due to the composite filamentary nature of the rope and
the multitude of closed electron trajectories available, the complicated
oscillatory behaviour can be classified as universal conductance fluctuations.
- select. Jonathan N Coleman
Trinity College Dublin
Physics Department
Dublin 2
,
Ireland
++353 1 608 3595 (phone)
++353 1 6711759 (fax)
------------------------------------------------------------
Title: Carbon nanotube based composites as electron injection layers
in organic light emitting diodes
Authors: JN Coleman, P Fournet, A Drury, B Kilbride, HH Hoerhold* and
WJ Blau
Affiliations: Materials Ireland Polymer Research Centre, Trinity College
Dublin, Dublin 2, Ireland. * Institut für Organische Chemie und Makromolekulare
Chemie, Friedrich-Schiller-Universität Jena, Humboldtstra?e 10, D-
07743, Jena, Germany
Abstract:
Organic light emitting diodes have been fabricated, incorporating carbon
nanotube based composites as electron injection layers. At moderate nanotube
loading levels, electron injection into M3EH-PPV was increased by over
three orders of magnitude. This was accompanied by a substantial increase
in electroluminescent efficiency. This is explained by improved current
balance leading to higher singlet exciton yield.
- Dr. C.Q. Ru
University of Alberta
Department of Mechanical Engineering
Edmonton, Alberta T6G 2G8
Canada
+780-492-4477 (phone)
+780-492-2200 (fax)
------------------------------------------------------------
Title: Interlayer Friction in Multiwall Carbon Nanotubes under bending
or high pressure
Authors: C.Q. Ru
Affiliations: University of Alberta
Abstract:
Two questions will be posed regarding the nature of interlayer friction
in multiwall carbon nanotubes (MWCNTs) under bending or high pressure :
1. According to the experimental data of Falvo et al (Nature, 1997) on
buckling of MWCNTs under bending, it is suggested that the ovalization
of the cross-section of MWCNTs under bending would lead to significant
reduction of the interlayer spacing and high friction, which would result
in an interlocking of adjacent tubes of MWCNTs. 2. The application of an
external high pressure to MWCNTs would lead to significant reduction of
the interlayer spacing and an interlocking of adjacent tubes, and thus
drastically improve the bending stiffness of MWCNTs. The study of these
issues could provide an effective way to probe the nature of interlayer
friction in MWCNTs. In particular, these studies have significant implications
to the design of nanotube-based devices (such as friction-free bearings
proposed by Cumings & Zettl, Science 2000).
- Dr. Carl D Scott
NASA Johnson Space Center
EM2
NASA Johnson Space Center
Houston, TX 77058
USA
281-483-6643 (phone)
281-244-1301 (fax)
------------------------------------------------------------
Title: IRON CATALYST CHEMISTRY IN HIGH PRESSURE CARBON MONOXIDE NANOTUBE
REACTOR
Authors: Carl D. Scott^1, Alexander Povitsky^2, Chris Dateo^3, Tahir
Gokcen^3, Richard E. Smalley^4
Affiliations: See additional info below
Abstract:
The high-pressure carbon monoxide (HiPco) technique for producing single
wall carbon nanotubes (SWNT) is analyzed using a chemical reaction model
coupled with properties calculated along streamlines. Streamline properties
for mixing jets are calculated by the FLUENT code using the k-e turbulent
model for pure carbon monoxide. The HiPco process introduces cold iron
pentacarbonyl diluted in CO, or alternatively nitrogen, at high pressure,
ca. 30 atmospheres into a conical mixing zone. Hot CO is also introduced
via three jets at angles with respect to the axis of the reactor. Hot CO
decomposes the Fe(CO)5 to release atomic Fe. Cluster reaction rates are
from Krestinin, et al., based on shock tube measurements. Another model
is from classical cluster theory given by Girshick's team. The calculations
are performed on streamlines that assume that a cold mixture of Fe(CO)5
in CO is introduced along the reactor axis. Then iron forms clusters that
catalyze the formation of SWNTs from the Boudouard reaction on Fe-containing
clusters by reaction with CO. Time histories of temperature and dilution
that were calculated by the fluid dynamics code FLUENT are inputs for simulating
the chemical process along streamlines. Alternative catalyst injection
schemes are also evaluated.
- Dr. Dmitri V. Golberg
National Institute for Materials Science
Namiki-1-1
Tsukuba, Ibaraki 305-0044
Japan
+81-298-58-5655 (phone)
+81-298-51-6180 (fax)
------------------------------------------------------------
Title: BN and B/N-doped C nanotubes: synthesis, structure, properties
and applications
Authors: Dmitri Golberg and Yoshio Bando
Affiliations: National Institute for Materials Science
Abstract:
Multi-walled nanotubes made of B/N-doped C and pure BN were synthesized
through thermo-chemical treatments of CVD-grown multi-walled C nanotubes,
boron oxide and various metal oxide promoters in a flow of nitrogen at
1700-2000 K using high-frequency induction currents. Nanotube structure
and B, C, N atom species distribution were analyzed using a JEM-3000F field
emission 300 kV electron microscope equipped with a Gatan 2D-DigiPEELS
electron energy loss spectrometer and an energy dispersion X-ray detector,
and an Omega filter JEOL-3100 field emission 300 kV electron microscope.
Preferential "zigzag" chirality and unique rhombohedral-like stacking between
tubular shells were first observed in the BN-rich nanotubes. New approaches
for making exclusively open-ended tubes and synthesizing BN nanotubes with
definitely preferred even number (2, 4) of tubular shells were developed.
In addition, B/N-doped C and BN tube filling with discrete metal clusters
or metal nanowires was first carried out. Energy filtered TEM images allowed
to discover peapod-like structures in B/N-doped C and BN tubes, existence
of heterojunctions between BN-rich and C-rich nanotube domains, and complex
nanotubular ropes extending up to several micrometers in length, and composed
of C-rich and BN-rich tubes. Nanotube formation mechanism, structural models,
thermal and chemical stability, and prospects for technological applications
will be discussed in the presentation.
- Prof. Pertti J Hakonen
LTL/Helsinki University of Technology
Otakaari 3A
P.O. Box 2200
Espoo, FIN-02015
Finland
358-9-4512964 (phone)
358-9-4512969 (fax)
------------------------------------------------------------
Title: Multiwalled carbon nanotube: Luttinger liquid or not?
Authors: R. Tarkiainen^{1}, M. Ahlskog^{1}, J. Penttil\a^{1}, L. Roschier^{1},
P. Hakonen^{1}, M. Paalanen^{1}, and E. Sonin^{1,2}
Affiliations: ^{1} Low Temperature Laboratory, Helsinki University
of Technology, FIN-02015 HUT, Finland, ^{2} The Racah Institute of Physics,
The Hebrew University of Jerusalem, Jerusalem 91904, Israel
Abstract:
At low voltages, the tunneling conductance obeys non-Ohmic power law,
which is predicted both by the Luttinger liquid and the environment-quantum-fluctuation
theories. However, at higher voltages we observe a crossover to Ohm's law
with a Coulomb-blockade offset, which agrees with the environment-quantum-fluctuation
theory, but cannot be explained by the Luttinger-liquid theory. From the
high-voltage tunneling conductance we determine the transmission line parameters
of the nanotubes. For the kinetic inductance we obtain {\it l_{kin}} =
0.5 mH/m, which indicates that the average number of conducting layers
in our nanotubes is 8 (out of about 20) at frequencies of {\it f} = 0.5
- 10 THz.
- Dr. Markus E Ahlskog
Low Temperature Laboratory, Helsinki University of Technology
Otakaari 3A
Espoo, 02015
Finland
358-9-4512964 (phone)
358-9-4512969 (fax)
------------------------------------------------------------
Title: Multiwalled carbon nanotubes as nanoscale electronic devices
Authors: M. Ahlskog, R. Tarkiainen, L. Roschier, and P. Hakonen
Affiliations: Low Temperature Laboratory, Helsinki University of Technology,
Espoo, Finland
Abstract:
Carbon nanotubes may form the building blocks of future nanoscale electronic
devices. We have measured the electronic characteristics of single electron
transistors (SET) fabricated from multiwalled carbon nanotubes (MWNT) in
various configurations. Moreover, we have used MWNTs synthesized both by
the arc-discharge (AD) and chemical vapour deposition (CVD) methods. Both
the mechanical and electronic properties of these tubes are very different.
Generally CVD tubes have a clearly higher density of defects. In devices
fabricated from AD tubes we observe clear Coulomb blockade oscillations
at low temperatures. In a SET where the central island is formed by a MWNT,
a second MWNT crossing the former can be utilized to gate the source-drain
current. In another device where the MWNT is suspended above the substrate
between the electrodes, we measure an extremely high charge sensitivity
of 6x10^{-6} e/sqrt(Hz) at 45 Hz, comparable to the best of the conventional
SETs. In CVD tubes we measure a clearly higher resistance and irregular
Coulomb blockade oscillations.
- Dr. Kazu SUENAGA
JST
Dept. Physics
Meijo Univ.
Nagoya, Aichi 468-8502
Japan
+81-52-834-4001 (phone)
+81-52-834-4001 (fax)
------------------------------------------------------------
Title: Nano-EELS diagnoses of hybrid nanotubes, nanocoils, and nanocables
Authors: K. Suenaga
Affiliations: JST
Abstract:
Since the discovery of pure carbon nanotubes, researches for similar
nanostructures involving non-carbon elements have been stimulated. The
predicted electronic properties of these multi-element nanotubes are variable
and essentially determinable by their chemical composition. Therefore the
controlled production of hetero-junctions of such nanotubes can lead to
the creation of a nanometer scale device with tailored electronic properties.
A characterization tool with high spatial resolution is indispensable for
the successful realization of such devices with anticipated geometry. Spatially
resolved electron energy loss spectroscopy (EELS) is quite well-suited
to such kinds of analysis: using an incident probe generated by a scanning
transmission electron microscope (STEM), one is able to simultaneously
perform elemental mapping and chemical state assignment at a sub-nanometer
spatial resolution. Examples of hybrid nano-structures such as nanocoils,
nanocables and B-C-N nanotubes those are promising candidates for nano-structured
electronic devices, will be presented.
- Dr. Christophe LAURENT
Universite Paul-Sabatier
CIRIMAT, UMR CNRS 5085 / LCMIE
Bat 2R1, Universite Paul-Sabatier
Toulouse cedex 4, 31062
France
+33 561 55 61 22 (phone)
+33 561 55 61 63 (fax)
------------------------------------------------------------
Title: A Study of the Formation of Single- and Double-Walled Carbon
Nanotubes by a CVD Method
Authors: A. Peigney1, P. Coquay2, E. Flahaut1, R. E. Vandenberghe2,
E. De Grave2, Ch. Laurent1
Affiliations: 1 Universite Paul-Sabatier/CNRS, Toulouse, France and
2 University of Gent, Gent, Belgium
Abstract:
The reduction in H2/CH4 atmosphere of aluminum-iron oxides produces
metal particles small enough to catalyze the formation of single-walled
carbon nanotubes. Several experiments have been made using the same temperature
profile and changing only the maximum temperature (800-1070°C). Characterizations
of the catalyst materials are performed using notably 57Fe Mössbauer
spectroscopy. Electron microscopy and a macroscopical method are used to
characterize the nanotubes. The nature of the iron species (Fe3+, a-Fe,
g-Fe-C, Fe3C) is correlated to their location in the material. The nature
of the particles responsible for the high-temperature formation of the
nanotubes is probably an Fe-C alloy which is, however, found as Fe3C by
post-reaction analysis. Increasing the reduction temperature increases
the reduction yield and thus favors the formation of surface metal particles,
thus producing more nanotubes. The obtained carbon nanotubes are mostly
single-walled and double-walled with an average diameter close to 2.5 nm.
Several formation mechanisms are thought to be active. In particular, it
is shown that the second wall can grow inside the first one but that subsequent
ones are formed outside. It is also possible that under given experimental
conditions, the smallest (< 2 nm) catalyst particles preferentially
produce double-walled rather than single-walled carbon nanotubes.
- Mr. Mark R Buitelaar
Institut für Physik, Universität Basel
Klingelbergstr. 82
Basel, CH-4056
Switzerland
+41-61-2673779 (phone)
+41-61-2673784 (fax)
------------------------------------------------------------
Title: ELECTRONIC TRANSPORT IN MULTI - WALLED CARBON NANOTUBES
Authors: M.R. Buitelaar^{1}, M. Iqbal^{1}, T.Nussbaumer^{1}, L. Forr{\'o}^{2}
and C. Sch{\o}nenberger^{1}
Affiliations: (1) Institut f{\"u}r Physik, Universit{\"a}t Basel, Klingelbergstr.
82, CH-4056 Basel, Switzerland (2) Institut de G{\'e}nie Atomique, EPFL,
CH-1015 Lausanne, Switzerland
Abstract:
We have studied the differential conductance of single multi-walled
carbon nanotubes (MWNT’s) as a function of bias and gate voltage. Clear
traces of coulomb blockade could be observed for MWNT`s connected to Au
electrodes, even when the average two-terminal conductance was high ($\sim
2e^{2}/h$ at 280 mK). At such intermediate Au - MWNT transparancies, i.e.
low enough to see the remainders of coulomb blockade and high enough to
reach conductances of $2e^{2}/h$, one can expect higher-order tunnelling
processes to play an important role in the electron transport. An example
of such is the Kondo effect which was observed for the first time in single
wall tubes by Nygard $et al^{1}$. We obtained very similar results on a
MWNT and studied the Kondo resonance as function of temperature and magnetic
field. Preliminary measurements of MWNT`s contacted to superconducting
electrodes show a considerable resistance drop below the $T_C$ of the contacts.
Upon applying a small magnetic field, the sample behaves similar to measurements
performed with normal gold contacts. [1] Nygard. J $et al$. Nature $\b{408}$,
342 (2000).
- Dr. Ulrich S. Schwarz
Max-Planck-Institute of Colloids and Interfaces
Theory Division
Potsdam, 14424
Germany
0331-5679610 (phone)
0331-5679602 (fax)
------------------------------------------------------------
Title: Scaling laws for van der Waals interaction of hollow nanoparticles
Authors: U. S. Schwarz^{1} and S. A. Safran^{2}
Affiliations: ^{1} MPI of Colloids and Interfaces, Golm, Germany, ^{2}
Weizmann Institute, Rehovot, Israel
Abstract:
We present theoretical investigations of the effect of van der Waals
interactions on crystal properties, phase behavior and adhesion properties
of hollow nanoparticles made from layered material like C or WS$_2$. Since
the van der Waals interaction scales linearly with radius R, the heat of
sublimation is larger than for molecular scale van der Waals solids. Since
the interaction range between particles scales inversely with R, the gas-liquid
coexistence disappears from the phase diagram for particle radii in the
range of 1-3 nm (depending on wall thickness h). Upon van der Waals adhesion
to a substrate, both nanospheres and nanotubes can deform considerably,
albeit with different scaling laws in regard to R and h.
- Dr. Kim Bolton
Molecular Physics
Experimental Physics
Goteborg University and Chalmers University of Technology
Goteborg, SE-41296
Sweden
+46-31-7723496 (phone)
+46-31-7723294 (fax)
------------------------------------------------------------
Title: Computational studies of catalysed nanotube growth
Authors: Kim Bolton and Arne Rosén
Affiliations: Experimental Physics, Goteborgs University and Chalmers
University of Technology
Abstract:
Although metal catalysts are often used in the production of single-walled
carbon nanotubes (SWNTs), the catalytic growth mechanism is not fully understood.
Increased knowledge of the role of the catalyst in nanotube nucleation
and production is not merely of fundamental interest, but will also assist
in the quest to manufacture separate, defectless SWNTs that have a desired
chirality. In spite of this there has been a relatively limited number
of computational studies of catalysed nanotube growth. This is due, in
part, to the long time required for growth and the difficulty of modelling
transition metal catalysts accurately. In this work we discuss ab initio
and semi-empirical methods to study iron-catalysed SWNT production. Ab
initio calculations, which are computationally expensive, yield accurate
structural and geometric information, and semi-empirical direct dynamics
simulations provide insight into the catalytic growth mechanism.
- Dr. Jeannette M. Benavides
NASA/Goddard Space Flight Center
Greenbelt Rd.
Code 562
Greenbelt, MD 20771
USA
301-286-4368 (phone)
301-286-1695 (fax)
------------------------------------------------------------
Title: A controlled Arch Welding and Separation Processes for Carbon
Nanotubes
Authors: Jeannette Benavides, Ashok Sharma and Harry Shaw
Affiliations: NASA/Goddard Space Flight Center
Abstract:
A modified Arch Welding process for the synthesis of carbon nanotubes
will be described. It was found that the production of specific kinds of
carbon nanotubes can be controlled by key variables. A separation procedure
for the carbon nanotubes that does not involved acids will also be described.
Characterization of the carbon nanotubes by SEM, TEM and Raman together
with applications of carbon nanotubes for NASA's future missions will be
discussed.
- Mr. Michael
Holzinger
Institute of Organic Chemistry
Henkestraße 42
Erlangen, Bavaria 91054
Germany
+49 9131 8522548 (phone)
+49 9131 8526864 (fax)
------------------------------------------------------------
Title: The Chemistry of Single Walled Carbon Nanotubes
Authors: Michael Holzinger and Andreas Hirsch
Affiliations: Institute of Organic Chemistry, Henkestr.42, Erlangen,
Germany
Abstract:
In SWNT chemistry two types of derivatization are in principle possible:
the amidation or esterification of the carboxylic acid groups of oxidized
SWNT material and adding reactive groups onto the sidewalls. For derivatization
of the carboxylic acid groups a large variety of methods are described
(e.g. activation of the carboxyls by SOCl_{2}, DCC and EDC). In contrast,
the reactivity of the sidewalls has received very little attention. From
the chemist's point of view, SWNT sidewalls appear to be an intermediate
form between graphite and fullerenes. On the one hand, the curved \{pi}-system
of the exohedral region should have an increased electron density compared
to planar graphite. On the other hand, having a diameter of about 1.4 nm
the moderate curvature should result in less nucleophilic reactivity at
the annealed benzene rings than found in C_{60}. For functionalisation
of the SWNT sidewalls special reagents are required which exhibit pronounced
reactivity. The reactions of C_{60} with nitrenes, carbenes and radicals
have been described in detail. Here we present similar types of reaction
with SWNTs prepared by arc discharge.
- Dr. Davide Ceresoli
International School for Advanced Studies (SISSA)
via Beirut 2
Trieste, 34014
Italy
+39-040-3787448 (phone)
+39-040-3787528 (fax)
------------------------------------------------------------
Title: Structural stability and electronic structure of boron nanotubes
Authors: D. Ceresoli (a,b), E. Tosatti (a,b,c)
Affiliations: (a) International School for Advanced Studies (SISSA),
via Beirut 2, I-34014 Trieste, Italy; (b) Istituto Nazionale Fisica della
Materia (INFM),Unità Trieste-SISSA, Trieste, Italy;(c) International
Centre for Theoretical Physics (ICTP),Trieste, Italy
Abstract:
After the recent discovery of superconductivity in a new class of inorganic
compounds, metal-intercalated boron analogues of graphite, we decided to
address the existence of nanotubes, made up of boron in a honeycomb structure,
similar to carbon nanotubes. Using first-principle total-energy methods,
we investigated the structural stability of some boron nanotubes, and found
them to be metallic by band-structure calculations. The cohesion of the
bare boron tube is relatively poor, but its bending strain energy is comparable
to those of C and BC analogues. Then we investigated the effect of the
insertion of metal atoms inside the nanotubes. While magnesium does not
seem strongly stabilized, we found that a constructive interaction occurs
with aluminum atoms, which strongly stabilize the structure of the smallest
boron nanotubes.
- Prof. Daniel E. Resasco
University of Oklahoma
100 East Boyd St.
CEMS
Norman, Oklahoma OK 73019
USA
(405)325-4370 (phone)
(405)325-5813 (fax)
------------------------------------------------------------
Title: Cost-effective Controlled Production of Single-Walled Nanotubes
Authors: W. E. Alvarez, L. Balzano, J. E. Herrera, D. E. Resasco
Affiliations: University of Oklahoma
Abstract:
The rate of discovery of new and exciting properties of SWNT has yet
to slacken. However, the development of commercial applications will remain
a dream as long they are made by the laboratory methods available today.
The full realization of the technological potential of nanotubes is contingent
upon the development of industrial- scale synthesis. Applications such
as SWNT-reinforced composites will never be realized as long as nanotubes
are produced at rates of no more than grams per hour; an important step
in advancing this technology is the development of techniques to produce
tons of nanotubes per year. We have developed a "controlled production"
method of SWNT. This term implies the ability to control the selectivity
towards SWNT by changing catalyst formulations and operating conditions,
combined with an effective purification strategy and a quantitative determination
of the SWNT obtained. The use of heterogeneous catalysts allowed us to
tailor the material in such a way that selectivity and yield are maximized.
The method employed involves the disproportionation of CO at moderate pressure
and temperature, which result in a scalable, cost-effective process. Optimal
reaction conditions including temperature, pressures, gas-space velocities,
catalyst composition and pre-treatments, as well as purification methods,
will be reported.
- Dr. Walter E. Alvarez
University of Oklahoma
100 East Boyd St.
CEMS
Norman, Oklahoma OK 73019
USA
(405) 325-9178 (phone)
(405) 325-5813 (fax)
------------------------------------------------------------
Title: Qualitative and Quantitative Assessment of the SWNT Produced
by the Controlled Catalytic Production Before and After Purification
Authors: F. Pompeo, L. Balzano, H. Barraza, J. E. Herrera, E. O'Rear,
W. E. Alvarez, D. E. Resasco
Affiliations: University of Oklahoma
Abstract:
The quantification of the SWNT yield and the evaluation of their chemical
characteristics are essential components in the development of a production
process. In this particular study, the SWNT were produced by vapor-phase
disproportionation of CO over a heterogeneous catalyst. Temperature programmed
oxidation has been used to determine the total carbon yield as well as
the selectivity to SWNT. The results of this quantitative method were corroborated
by Raman and TEM/SEM analysis. After the SWNT production, the materials
were subjected to purification steps that involve attack of the catalyst
support and metals with a combination of basic and acid solutions. This
process results in a different degree of functionalization of the tubes.
The characterization of the chemical nature of the resulting functional
groups was conducted by XPS and FTIR. To quantify the density of functional
groups a combination of TPD-TPO and XPS was employed. The response of the
tubes prepared by the catalytic method to the basic/acid attacks was compared
to those of tubes prepared by other methods (arc discharge and laser ablation).
Also, the structure of these tubes (bundle diameter, tube diameter, tube
length), as measured by AFM, TEM and Raman, was compared to those commercially
available.
- Dr. Hyoung Joon Choi
University of California at Berkeley
Department of Physics
366 Le Conte Hall # 7300
Berkeley, California 94720-7300
U.S.A.
1-510-642-1031 (phone)
1-510-643-9473 (fax)
------------------------------------------------------------
Title: Electronic transport and structure in carbon nanotube junctions
Authors: Hyoung Joon Choi^{1}, Jisoon Ihm^{2}, Young-Gui Yoon^{1,3},
Steven G. Louie^{1,3}, and Marvin L. Cohen^{1,3};
Affiliations: ^{1}Department of Physics, University of California at
Berkeley, Berkeley, California 94720, U.S.A., ^{2}Department of Physics,
Seoul National University, Seoul 151-742, Korea, ^{3}Materials Science
Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720,
U.S.A.
Abstract:
With an intramolecular junction of a metallic and a semiconducting
carbon nanotube, we study the electronic current and structure along the
junction at finite bias voltage using a self-consistent tight-binding method.
The atomic arrangement and charge redistribution along the junction at
finite current density are taken into account in our calculation by nearest-neighbor
hopping of \{pi}-electrons and by a self-consistent Hartree-type electrostatic
interaction among the electrons. Our result shows zero current at smaller
bias voltage than the bandgap of the semiconducting tube, and superlinear
increase of current at larger bias voltage. The self-consistent charge
density shows maximal fluctuation of 3 percents in the 1 nm long region
at the junction, and smaller Friedel oscillation in the metallic part.
The screened electrostatic potential, at finite bias voltage, is almost
constant in the metallic part and drops linearly in the semiconducting
part.
- Dr. Michael Thorwart
Department of Applied Physics
Delft University of Technology
Lorentzweg 1
Delft , 2628 CJ
The Netherlands
+31-15-278-2898 (phone)
+31-15-278-1203 (fax)
------------------------------------------------------------
Title: Resonant tunneling in carbon nanotubes in presence of two tunneling
junctions
Authors: M. Thorwart, M. Grifoni, H.W. Ch. Postma, and C. Dekker
Affiliations: Delft University of Technology
Abstract:
We investigate theoretically resonant tunneling in nanotubes containing
two sharp bends. Because the bends act as tunneling junctions, the system
constitutes a one-dimensional quantum dot attached to one-dimensional leads.
The linear as well as the nonlinear transport are investigated within a
master equation approach as well as by means of precise {\it ab-initio}
real-time path-integral simulations. By treating the strong Coulomb interaction
among the quasi-one-dimensional electrons within the framework of Luttinger
liquids, a characteristic power-law behavior for the differential conductance
is extracted. Our results are applied to explain recent experimental findings
for transport in metallic nanotubes containing two sharp bends. These local
deformations, acting as tunnel junctions, have been designed with the tip
of an atomic force microscope.
- Dr. Kristina Edström
Department of Materials Chemistry, Uppsala University
Ångström Laboratory
Box 538
Uppsala, SE-751 21
Sweden
+46-18-4713713 (phone)
+46-18-513548 (fax)
------------------------------------------------------------
Title: Vanadium Oxide Nanotubes as Cathode Materials in Rechargeable
Lithium Batteries
Authors: Kristina Edström, Sara Nordlinder, Torbjörn Gustafsson,
Jun Lu and Eva Olsson
Affiliations: Departments of Materials Chemistry and Analytical Materials
Physics, The Ångström Laboratory, Uppsala University, SE-751
21 Uppsala, Sweden
Abstract:
Vanadium oxide in the form of scroll-like nano-rolls is here demonstrated
as a cathode material for rechargeable lithium batteries. The rolls consist
of several vanadium oxide layers, separated by structure-directing agents
(templates). Two different types of nanotubes, one with hexadecylamine
(C_{16}H_{33}NH_{2}) and another with dodecylamine (C_{12}H_{25}NH_{2})
as templating molecules have been studied. In addition, the effect of Na+-exchange
on the microstructure of the latter is analysed. By the use electrochemical
techniques, {\it in situ} X-ray diffraction, electron spectroscopic imaging
and high angle annular dark field imaging, a picture of the internal structure
of the tubes and its function as a cathode material have evolved. The battery
performance is shown to be closely dependent on type of lithium salt used
in the electrolyte. The highest capacity (>200 mAh/g) is found using Na+-exchanged
material and an electrolyte containing LiN(SO_{2}CF_{3})_{2} as the lithium
salt. The nano-rolls can be charged/discharged at least 100 cycles with
preservation of the tubular structure. Details of the tubular structure
and lithium insertion/extraction mechanisms will be discussed in the light
of the performance as battery material.
- Prof. Milan Damnjanovic
Faculty of Physics, University of Belgrade
Studentski trg 12-16
POB 368
Belgrade, Serbia 11001
Yugoslavia
(..381 11) 630 152 (phone)
(..381 11) 328 26 19 (fax)
------------------------------------------------------------
Title: Symmetry Principles of Friction --- Nanotubes
Authors: Milan Damnjanovic, Tatjana Vukovic and Ivanka Milosevic
Affiliations: Faculty of Physics, University of Belgrade, POB 368,
YU-11001 Belgrade
Abstract:
The symmetries of two compounds significantly affect their interaction.
This is
sublimated within three basic principles, which are applied to
the carbon nanotubes (finite and infinite) to explain recently proposed
[1] and observed [2] low friction effects. The friction decreases on account
of the symmetry breaking mechanism, which can produce even the super-slippery
interaction: the Goldstone mechanism makes that the walls in an infinite
incommensurate double-wall nanotube freely slide. As a general recipe for
lubricant selection, the results may be of interest in tribology. [1] M.
Damnjanovic, I. Milosevic, T. Vukovic and R. Sredanovic, Phys. Rev. B {\bf
60} (4) (1999) 2728. [2] John Cumings and A. Zettl, Science, {\bf 289}
(2000) 602.
Dr. Ivanka Milosevic
Faculty of Physics, University of Belgrade
Studentski trg 12-16
POB 368
Belgrade, Serbia YU-11001
Yugoslavia
(..381 11) 630 152 (phone)
(..381 11) 328 26 19 (fax)
------------------------------------------------------------
Title: PLASMON EXCITATIONS IN ISOLATED SWCNT
Authors: I. Milosevic, T. Vukovic, S. Dmitrovic, M. Damnjanovic
Affiliations: Faculty of Physics, POB 368, YU-11001 Belgrade
Abstract:
Optical conductivity tensor for isolated single-wall carbon
nanotubes (SWCNT) of arbitrary chirality is found. The calculation
is based on the maximally reduced tight binding method [1] and
dipole approximation. The line group symmetry of the SWCNT [2]
is taken into account and the matrix elements of the momentum
operator are calculated exactly. The result is used to interpret the
EELS measurements of the tubes with the same radii showing
different behaviours (almost doubled intensity and 3 eV peak
position shift) [3]: the effect is related to the parities of the
electronic states and strongly depends on the polarization of the
perturbing field. The interpretation can be used to complete the
identification of the geometrical structure of the tubes under study.
[1] M. Damnjanovic, T. Vukovic, I. Milosevic, J. Phys. A {\bf 33} (2000) 6561.
[2] M. Damnjanovic, I. Milo\v sevic, T. Vukovic and R.Sredanovic,
Phys. Rev. B {\bf 60} (4) (1999) 2728.
[3] T. St\"ockli, Ph. D. Thesis, Lausanne, EPFL (1999).
- Dr. Lyubov G. Bulusheva
Institute of Inorganic Chemistry SB RAS
pr. Ak. Lavrent'eva, 3
Novosibirsk, 630090
Russia
+7(3832) 341366 (phone)
+7(3832)344489 (fax)
------------------------------------------------------------
Title: Defects in the catalytic multiwall carbon nanotubes
Authors: L.G. Bulusheva,^1 A.V. Okotrub,^1 I.P. Asanov,^1 A. Fonseca^2
and J. B.Nagy^2
Affiliations: ^1Institute of Inorganic Chemistry SB RAS, pr. Ak.Lavrent’eva
3, Novosibirsk 630090, Russia; ^2Laboratoire de Résonance Magnétique
Nucléaire, Facultes Universitaires Notre-Dame de la Paix, Rue de
Bruxelles 61, 5000 Namur, Belgium
Abstract:
Thermal decomposition of hydrocarbons on the metal catalyst yields
bent and curved multiwall nanotubes, the layers of which are often wavy
and segmented. Such structural distinguishes from the typical arc-produced
multiwall carbon nanotubes can cause the difference in the electronic structure
for two tube kinds. To check it the methods of X-ray emission and X-photoelectron
spectroscopy were used. Comparison between measured spectra detected that,
actually, the CK\alpha spectrum of catalytic nanotubes is characterized
by enhanced density of pi-occupied states and the C 1s line of this sample
is expanded toward both lower and higher binding energy regions. To reveal
what type of structural defects can explain the experimental data the tubular
models incorporated pentagon-heptagon pairs, sp^3-hybridized atoms, and
incomplete bonds were calculated using quantum-chemical program AM1. Carbon
K\alpha and 1s lines were found to be practically unaffected by inserting
pentagon and heptagon into the hexagonal network on diametrically opposite
sides of tube. The adjacent position of defect pair gives the better while
still not adequate fit to the experiment. However, the interlayer linkages
and holes in the carbon network may provide the expected spectral changes.
- Mr. Freek Langeveld
Delft University of Technology
Department of Applied Physics and DIMES, Theoretical Physics Sec
Lorentzweg 1
Delft, 2628 CJ
The Netherlands
+31 (15) 278 1596 (phone)
+31 (15) 278 1203 (fax)
------------------------------------------------------------
Title: Excitonic-Insulating States in Carbon Nanotubes
Authors: Freek Langeveld and Gerrit E. W. Bauer
Affiliations: Delft University of Technology, Department of Applied
Physics and DIMES, Theoretical Physics Section
Abstract:
It has been demonstrated [1] that a long-lived spin accumulation can
be injected into carbon nanotubes (CN's). Motivated by this experimental
result, we theoretically consider a charge-neutral semiconducting CN where
this spin accumulation corresponds to a quasi-equilibrium density of electrons
and holes (in the lowest conduction and highest valence band, respectively)
of the same spin direction. In mean-field theory, such a "spin-doped" (and,
at first sight, conducting) system is unstable with respect to condensation
of spin-triplet excitons, which are bound by the attractive electron-hole
Coulomb interaction. The resulting ground state does not conduct and is
called: "excitonic insulator". Taking into account a screened Coulomb interaction,
we calculate the quasiparticle dispersion and find a gap (different from
and not to be confused with the band gap of the intrinsically semiconducting
CN) which decreases when the amount of spin (and hence electron-hole pair)
doping is increased, but, suprisingly, does not vanish in the high-density
regime, where the single-particle dispersion is almost linear and backscattering
is strongly suppressed --- as in metallic CN's. In the latter regime, we
discuss the validity and significance of our mean-field approximation by
comparison with the Tomonaga-Luttinger liquid theory. [1] Tsukagoshi {\em
et al}, Nature {\bf 401}, 572-574 (1999).
- Dr. Sebastian Eggert
Chalmers Technical University
Theoretical Physics
Chalmers
Goteborg, 41296
Sweden
+46 31 7723190 (phone)
+46 31 7723204 (fax)
------------------------------------------------------------
Title: Curvature and Hybridization Effects in Carbon Nanotubes
Authors: Alex Kleiner and Sebastian Eggert
Affiliations: Theoretical Physics, Chalmers, Goteborg, Sweden
Abstract:
The curvature effects in carbon nanotubes are studied analytically
as a function of chirality. The $\pi$-orbitals are found to be significantly
rehybridized in all tubes, so that they are never normal to the tubes'
surface. This results in a curvature induced gap in the electronic band-structure,
which turns out to be larger than previous estimates. The tilting of the
$\pi$-orbitals should be observable by atomic resolution scanning tunneling
microscopy measurements.
- Mr. Alex Kleiner
Institute for theoretical physics
Chalmers university of technology
Gothenburg, 412 96
Sweden
++46 31 772 3171 (phone)
(fax)
------------------------------------------------------------
Title: Effects of a perpendicular magnetic field on the nanotube conductivity
Authors: Alex Kleiner and Sebastian Eggert
Affiliations:
Abstract:
We study theoretically the conductivity of a metallic nanotube under
a perpendicular magnetic field. The density of states and the backscattering
probability vary with the field, resulting in fluctuations of the conductivity
as a function of the magnetic field.
- Dr. Enzo Menna
Dipartimento di Chimica Organica - Università di Padova
Via Marzolo, 1
PADOVA, 35131
ITALY
+39.049.8275660 (phone)
+39.049.8275239 (fax)
------------------------------------------------------------
Title: Synthesis of soluble single-walled carbon nanotube derivatives
Authors: E. Menna^{1}, F. Della Negra^{1}, M. Cavallaro^{1}, M. Maggini^{1},
G. Scorrano^{1}, M. Meneghetti^{2}, F. Paolucci^{3}, M. Battagliarin^{4}
Affiliations: ^{1} Dipartimento di Chimica Organica - Università
di Padova, ^{2} Dipartimento di Chimica Fisica - Università di Padova,
^{3} Dipartimento di Chimica "G. Ciamician" - Università di Bologna,
^{4} Dipartimento di Chimica Fisica - Università di Venezia
Abstract:
Most studies on single-wall carbon nanotubes (SWNT) are physical investigations
of solid state properties, while the chemical manipulation of nanotubes
is still hampered by their insolubility and their extremely low reactivity.
Some different approaches have been reported so far to the problem of bringing
nanotubes to solution, such as pristine nanotubes suspension, inclusion
in polymer matrices, sidewall functionalization. The approach we followed,
reported by Smalley and coworkers^{1} and by Haddon and coworkers^{2, 3},
is based on the shortening of SWNT by means of an oxidative cutting process.
Carboxylic functions formed at the edges can be conveniently used for further
functionalizations. Here we report the synthesis and characterization of
a SWNT derivative bearing poly(ethylene glycol) (PEG) chains that shows
solubility in polar and non polar organic solvents. The product has been
characterized by Raman spectroscopy, IR, NMR and some preliminary studies
have been performed to evaluate photophysical properties, EPR and electrochemical
behavior in solution. 1. J. Liu et al. {\it Science} {\bf 1998}, {\it 280},
1253-1256. 2. J. Chenet al. {\it Science} {\bf 1998}, {\it 282}, 95-98.
3. M. A. Hamon et al. {\it Advanced Materials} {\bf 1999}, {\it 11}, 834-840,786.
- Dr. Seung Mi Lee
Fritz-Haber-Institut der Max-Planck-Gesellschaft
Faradayweg 4-6
Berlin, D-14195
Germany
+49-30-8413-4870 (phone)
+49-30-8413-4701 (fax)
------------------------------------------------------------
Title: Hydrogen Storage Mechanism in Single-Walled Carbon Nanotubes
Authors: Seung Mi Lee1,2, Young Hee Lee1,3,*, Gotthard Seifert4, and
Thomas Frauenheim4
Affiliations: 1 Department of Semiconductor Science and Technology,
and Semiconductor Physics Research Center, Jeonbuk National University,
Jeonju, Korea 2 Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg
4-6, D-14195 Berlin, Germany 3 School of Natural Sciences, Sung Kyun Kwan
University, Suwon, Korea 4 Theoreticsche Physik, Universität-GH Paderborn
Abstract:
A novel mechanism of hydrogen storage in carbon nanotubes is proposed
by using the density functional calculations. Several key intermediate
states are identified for hydrogen adsorption. Up to the coverage of 1.0,
hydrogen atoms chemisorb on the nanotube wall with either an arch type
or a zigzag type. Then, hydrogen can be further stored inside the nanotubes
at higher coverage as a molecular form. Hydrogen atoms can be inserted
into the nanotubes through the tube wall via flip-in and/or kick-in mechanism
with activation barriers of 1.5 and 2.0 eV, respectively. In the hydrogen
extraction process, hydrogen molecules inside a nanotube firstly dissociates
onto the inner wall with an activation barrier of 1.6 eV. Secondly, hydrogen
atoms at the interior of the tube wall are further extracted to the outer
wall by the flip-out mechanism with an activation barrier of 2.0 eV. Our
theoretical calculations support the experimental observations of electrochemical
hydrogen storage in nanotubes.
- Dr. Seung Mi Lee
Fritz-Haber-Institute der Max-Planck-Gesellschaft
Faradayweg 4-6
Berlin, D-14195
Germany
+49-30-8413-4870 (phone)
+49-30-8413-4701 (fax)
------------------------------------------------------------
Title: Unzipping of Carbon Nanotubes
Authors: Seung Mi Lee1,2, Young Hee Lee1,3, and Thomas Frauenheim4
Affiliations: 1 Department of Semiconductor Science and Technology,
and Semiconductor Physics Research Center, Jeonbuk National University,
Jeonju, Korea 2 Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg
4-6, D-14195 Berlin, Germany 3 School of Natural Sciences, Sung Kyun Kwan
University, Suwon, Korea 4 Theoreticsche Physik, Universität-GH Paderborn
Abstract:
We investigate the unzipping of carbon nanotubes using density-functional
calculations. Series of dangling bonds along the tube axis near the tip
of nanotubes are intentionally created and further annealed by high temperate
molecular dynamics simulations. This result in the unzipping of nanotube
and subsequent molecular dynamics leads to the unzipping, eventually forming
graphite flakes. The disintegration of nanotubes with an acid treatment
will be further discussed.
- Dr. Apostolos G. Marinopoulos
Laboratoire des Solides Irradies, CNRS-CEA
Ecole Polytechnique
Palaiseau, F-91128
France
+ 01 6933 4514 (phone)
+ 01 6933 3022 (fax)
------------------------------------------------------------
Title: Ab initio calculation of the absorption and energy-loss spectra
of a bundle of carbon nanotubes
Authors: A. G. Marinopoulos^{1}, Lucia Reining^{1}, Angel Rubio^{1,2}
and Valerio Olevano^{1}
Affiliations: ^{1} Laboratoire des Solides Irradies, CNRS-CEA, Ecole
Polytechnique, F-91128 Palaiseau, France, ^{2} Departamento de Fisica de
Materiales, Facultad de Ciencias Quimicas, Universidad del Pais Vasco/Euskal
Herriko, Unibertsitatea, Apdo. 1072, 20018 San Sebastian/Donostia, Basque
Country, Spain
Abstract:
The frequency-dependent dielectric response function, optical absorption
and energy-loss spectra (EELS) have been calculated for a solid of (5,5)
armchair carbon nanotubes. We have started from a DFT-LDA ground state
calculation using norm-conserving pseudopotentials. The spectra were then
obtained in the random phase approximation (RPA) and in the time-dependent
local-density approximation (TDLDA), including local field (LF) effects.
The response function and spectra were determined for different polarizations
and wave-vectors of the exciting light or electrons. Both LF and the polarization
are expected to be important for nanotubular structures which possess a
high degree of structural inhomogeneity and anisotropy. We discuss our
findings in the light of recent theoretical calculations and experimental
observations (EELS, optical absorption) of single-wall (SWNT) and multi-wall
(MWNT) nanotubes and nanotube bundles.
- Mr. Mihail D. Croitoru
Univ. of T\ubingen, Inst. f\ur Angewandte Physik
Auf der Morgenstelle 10
T\ubingen , 72076
Germany
+49 (0)7071 297 3366 (phone)
+49(0)7071 29 5093 (fax)
------------------------------------------------------------
Title: Non-contact scanning force microscopy induced CVD: first attempts
towards contacting nanotubes on an insulating substrate
Authors: M. D. Croitoru^{1}, A. H\ochst^{1}, W. Clauss^{1}, S. Roth^{2},
D. P. Kern^{1}
Affiliations: ^{1} Univ. of T\ubingen, Inst. f\"ur Angewandte Physik,
Auf der Morgenstelle 10, D-72076 T\"ubingen, ^{2} Max-Planck-Inst. f\"ur
Festk\"orperphysik, Heisenbergstr. 1, D-70569 Stuttgart
Abstract:
Using a Scanning Force Microscope (SFM) a new single-step additive
process is investigated for electrically contacting carbon nanotubes (CN)
on a non-conducting surface. To this effect, vapors of a organometallic
precursor are adsorbed to the surface of a substrate with pre-patterned
conducting regions, e.g. wiring patterns to which pre-deposited nanotubes
on the surface shall be connected. In non-contact imaging mode the SFM
tip can be positioned on a conducting region from which a contact is to
be made to a CN. A bias voltage is applied between the conducting cantilever/tip
and the conducting regions of the sample, resulting in the formation of
metal containing deposits at the tip location. Starting from the conducting
region the tip is moved across the non-conducting region where adsorbed
organometallic molecules are decomposed to form metallic features while
the tip-sample current is monitored. In this way a conducting bridge from
the patterned electrodes to the CN could be formed. This procedure can
be performed at room temperature in air with a reservoir of organometallic
material close-by. While a similar effect has been previously obtained
using a scanning tunneling microscope on conducting substrates, the exact
nature of the SFM-based process is still being investigated.
- Dr. Alekber Yu Kasumov
Starlab
Engelandstraat 555
Ukkel
Brussels, 1180
Belgium
(phone)
(fax)
------------------------------------------------------------
Title: Superconductivity in Carbon Nanotubes
Authors: A.Yu. Kasumov^{1}, R. Deblock^{2}, M. Kociak^{2}, B. Reulet^{2},
H. Bouchiat^{2}, S. Gu\'eron^{2}, I.I. Khodos^{3}, Yu.B. Gorbatov^{3},
V.T. Volkov^{3}, C. Journet^{4}, P. Bernier^{4}, M. Burghard^{5}
Affiliations: ^{1}Starlab, Brussels, BELGIUM. ^{2}Laboratoire de Physique
des Solides, Associ\'e au CNRS, Orsay, FRANCE. ^{3}Institute of Microelectronics
Technology and High Purity Materials, RAS, Chernogolovka, RUSSIA. ^{4}GDPC
University of Montpellier, FRANCE. ^{5}Max Plank Institute, Stuttgart,
GERMANY.
Abstract:
We show experimental evidence of induced and intrinsic superconductivity
in carbon nanotubes. The supercurrent is observed in a single 1nm diameter
SWNTs, in individual crystalline ropes containing about 100 nanotubes and
also on multiwalled tubes. These samples are suspended as strings between
two superconducting (double layer Au-Re, Au-Ta or Sn film) and normal (double
layer Au-Pt film) electrodes. The critical current of samples, extensively
studied as function of temperature and magnetic field, presents unusual
features which are not observed in ordinary Superconducting-Normal-Superconducting
junctions and can be related to the strong 1D character of these samples.
We also show evidence of a huge sensitivity of dc transport properties
of tubes to electromagnetic radiation in the radio-frequency range.
- Dr. Lu-Chang Qin
JST Nanotubulite Project
NEC Corp.
34 Miyukigaoka
Tsukuba, Ibaraki 305-8501
Japan
+81-298-561940 (phone)
+81-298-501366 (fax)
------------------------------------------------------------
Title: Identification and Properties of 4A Smallest Carbon Nanotubes
Authors: Lu-Chang Qin, Xinluo Zhao, Kaori Hirahara, Yoshiyuki Miyamoto,
Yoshinori Ando, Sumio Iijima
Affiliations: JST Nanotubulite Project, Meijo University, NEC Corp.
Abstract:
The smallest carbon nanotube that remains stable energetically has
diameter of 4A. We have produced such nanotubes employing an arc-discharge
technique in hydrogen atmosphere and have identified them with high-resolution
electron microscopy aided with extensive image simulations. Since the 4A
nanotube gives rise to only very weak contrast, great caution must be exercised
in establishing the identification. When the 4A nanotube resides inside
a multiwalled carbon nanotube, the electron microscope image contrast bears
clear signature of its presence, which is indicated by the fading image
contrast towards the center of the nanotube. The electron microscopic imaging
of single-walled carbon nanotubes of 4A diameter will also be discussed.
- Dr. Yuwei Fan
Max Plank Institute for Solid State Research
Heisenbergstr.1
D-70569, Stuttgart
Stuttgart, Baden-Württemberg 70569
Germany
+49-711-6891508 (phone)
+49-711-6891602 (fax)
------------------------------------------------------------
Title: SWNTs modified by selective nanoparticle attachment
Authors: Y.Fan, S.Kooi, U.Schlecht, M.Burghard, K.Kern
Affiliations: Max Plank Institute for Solid State Research
Abstract:
Chemical modification of carbon nanotubes is an active field of research
with the goal of tuning the tube’s electrical or optical properties for
various applications including ultrasmall electronic devices and chemical
sensors. Here we report on two different approaches to modify single-walled
carbon nanotubes by the attachment of nanoparticles. In the first case,
selenium nanoparticles with sizes on the order of 10nm are selectively
formed on the tubes upon treatment with H_{2}Se gas. The second approach
involves modifying the tubes with a functional nitrene, created by photochemical
activation. Sulfur group within the covalently attached residues can be
used to bind different types of pre-formed nanoparticles (eg. Au, CdSe)
with sizes in the range of 2-10nm. Both systems were analyzed by AFM, TEM,
and EDX.
- Dr. Steven E. Kooi
Max Planck Institute for Solid State Research
Heisenberg Str. 1
Stuttgart, D-70569
Germany
49-711-689-1508 (phone)
49-711-689-1602 (fax)
------------------------------------------------------------
Title: Electrochemical Modification of Carbon Nanotubes
Authors: S. Kooi, Y. Fan, U. Schlecht, M. Burghard, K. Kern
Affiliations: Max Planck Institute for Solid State Research
Abstract:
The controlled electrochemical modification of individual single wall
carbon nanotubes (and small bundles) on Si/SiO2 substrates is presented.
The reduction of a diazonium salt in an aprotic solvent is employed to
produce a radical that attacks the nanotube, forming a covalent bond between
the nanotube and the dye molecule. In our experiments, the same nanotubes
(bundles) were characterized by atomic force microscopy before and after
modification. The possibility of using the attached dye molecule to bind
a nanocrystal of choice (e.g. Au, Pt, CdSe) is explored. To achieve this
goal, appropriate functional groups are produced by further electrochemical
reduction of precursor groups on the dye.
p> - Dr. Fumiyuki Nihey
NEC Laboratories
34 Miyukigaoka
Tsukuba, Ibaraki 305-8501
Japan
+81-298-50-1584 (phone)
+81-298-56-6139 (fax)
------------------------------------------------------------
Title: One-Dimensional Localization in Single-Wall Carbon Nanotubes
Authors: F. Nihey, T. Ichihashi, M. Yudasaka, and S. Iijima
Affiliations: NEC Laboratories, ICORP-JST, Meijo Univ.
Abstract:
Single-wall carbon nanotubes (SWNTs) have been intensively studied
because of their peculiar electronic properties. SWNTs are either one-dimensional
metals or semiconductors, depending on their diameter and chirality. Thus
transport measurements on each individual SWNTs are required to reveal
their inherent properties. We report one-dimensional localization in an
semiconducting SWNT. As-grown SWNTs were directly dispersed on a sapphire
substrate in order to reduce the formation of bundles and the creation
of damages during the purification processes. Attachment of Ti electrodes
to a SWNT followed by heat treatment was carried out to make ohmic contacts.
The temperature dependence of the two-terminal resistance showed exp[(T_0/T)^(1/2)]
dependence, where T_0=5.4x10^4 K. This temperature dependence implies that
one-dimensional variable range hopping dominates this semiconducting SWNT.
- Mr. Jesper Nygard
Niels Bohr Institute, Oersted Laboratory
Universitetsparken 5
Copenhagen, DK-2100
Denmark
+45 35320456 (phone)
+45 35320460 (fax)
------------------------------------------------------------
Title: Kondo effect in carbon nanotube quantum dots
Authors: Jesper Nyg{\aa}rd^{1}, David H. Cobden^{2} und Poul Erik Lindelof^{1}
Affiliations: ^{1} Niels Bohr Institute, Ørsted Laboratory,
Universitetsparken 5, DK-2100 Copenhagen, Denmark, ^{2} Department of Physics,
University of Warwick, Coventry CV4 7AL, UK
Abstract:
For single-wall nanotubes, the electron transport at low temperature
is often dominated by Coulomb blockade effects due to tunnel barriers formed
between the nanotubes and the attached metallic electrodes. We have obtained
low-resistance contacts to single-wall nanotubes, enhancing the higher-order
cotunneling processes, and have observed the Kondo effect in such a "quantum
dot" [1]. Here, a resonance for transmission exists at low temperature
due to the formation of a many-body state involving an unpaired spin on
the tube and the conduction electrons in the gold leads. The one-dimensionality
of nanotubes makes the effect particularly pronounced, with Kondo temperatures
up to 2 K and for large electron number {\it N}. The effect exist only
for odd {\it N}, reflecting even-odd alternations due to spindegeneracy.
However, at finite magnetic field an effect induced by a singlet-triplet
degeneracy is observed for even {\it N}. [1] Nyg{\aa}rd, J., Cobden, D.H.,
and Lindelof, P.E., Nature {\bf 408}, 342 (2000).
- Mr. Mattias Hjort
IFM, Linköping University
Linköpings Universitet
Linköping, SE-581 83
Sweden
+46 13 288962 (phone)
+46 13 132285 (fax)
------------------------------------------------------------
Title: Anderson localization in metallic carbon nanotubes
Authors: M. Hjort and S. Stafström
Affiliations: Linköping University, Sweden
Abstract:
Experimentally, the electron localization length is found to be very
large in metallic NT's, regardless of tube chirality. A long localization
length is important for the ballistic transport properties of the NT's,
and depend crucially on the amount of disorder present in the tube. So
far has only disorder induced localization, so called Anderson localization,
been studied quantitatively for armchair NT's. We study for the first time
also the much more complex chiral NT's, using the transfer matrix method.
The electron localization due to diagonal disorder is shown to be independent
on chirality and the localization length is in total agreement with the
values reported for armchair NT's. Especially, we consider functionalization
of the NT's as a diagonal disorder for which the conductance will decrease
exponentially with the number of functionalized atoms. This effect may
be used in applications where NT's act as sensors. Functionalization in
this case also includes atom substitution and gas adsorption, and we have
particularly studied the effect of oxygen adsorption.
- Dr. Milo S.P. Shaffer
Cambridge University
Dept. Materials Science
Pembroke St.
Cambridge, CB2 3QZ
UK
44 1223 334328 (phone)
44 1223 334567 (fax)
------------------------------------------------------------
Title: Evaluation of the Mechanical Properties of Carbon Nanotubes
and Nanofibres under Hydrostatic Pressure by Laser-Raman-Spectroscopy
Authors: Milo Shaffer1, Jan Sandler1, Miguel Montes2, Carole Cooper2,
Alexander Kalabushkin3, Karl Schulte4, Alan H. Windle1, Robert J. Young2
Affiliations: 1 Department of Materials Science and Metallurgy, University
of Cambridge, UK, 2 Materials Science Centre, UMIST/University of Manchester,
UK, 3 Materials for Microelectronics, Technical University Hamburg-Harburg,
Germany, 4 Polymer Composites, Technical
Abstract:
Experimental and theoretical results suggest that carbon nanotubes
(CNT) and vapour-grown carbon nanofibres (VGCNF) hold promise as reinforcement
materials for novel nanocomposites. Although recent progress has been made
in testing the mechanical properties of individual carbon nanotubes, a
statistically significant experimental analysis of the stiffness of CNT
and VGCNF as a function of structure remains a challenging task. In this
study the mechanical properties of bulk samples of CNT and VGCNF from different
production methods were analysed by Micro-Laser-Raman-Spectroscopy. During
hydrostatic compression in a diamond anvil pressure cell the in-plane deformation
of the graphitic planes was studied by following the characteristic 1580
cm-1 Raman peak (G band). It has been shown previously for macroscopic
high-modulus carbon mesophase pitch fibres that the rate of the G band
shift per unit strain is proportional to the Young’s modulus. We demonstrate
that the Raman peak shift as a function of hydrostatic pressure can be
used to evaluate the elastic mechanical properties of a wide variety of
nanoscale carbon materials. In addition, we demonstrate a discontinuity
of the elastic response of the nanotubes and nanofibres which we attribute
to a reversible flattening and finally an irreversible break down of their
structure at high pressures.
- Dr. Stefano Bellucci
INFN-LNF
Via E. Fermi 40
P.O. Box 13
Frascati, Roma 00044
Italy
+39-06-9403-2888 (phone)
+39-06-9403-2427 (fax)
------------------------------------------------------------
Title: Chiral-invariant electronic interactions in metallic carbon
nanotubes
Authors: S. Bellucci
Affiliations: INFN-Laboratori Nazionali di Frascati
Abstract:
We consider a one-dimensional electron system, suitable for the description
of the electronic correlations in a metallic carbon nanotube. Renormalization
group methods are used to study the low-energy behavior of the unscreened
Coulomb interaction between currents of well-defined chirality. In the
limit of a very large number n of subbands we find a strong renormalization
of the Fermi velocity, reminiscent of a similar phenomenon in the graphite
sheet. For small n or sufficiently low energy, the Luttinger liquid behavior
takes over, with a strong wavefunction renormalization leading to a vanishing
quasiparticle weight [1]. We apply the approach to study the crossover
from two-dimensional to one-dimensional behavior in carbon nanotubes of
large radius. Our analysis extends the dimensional crossover from Fermi
to Luttinger liquid and the stability of the former [2], even in the case
of long-range interactions. Future applications of this approach to explain
the proximity-induced superconductivity in carbon nanotubes [3] are briefly
discussed. References [1] S. Bellucci, Proc. Sixth Int. Conference on Path
Integrals from peV to TeV, Firenze 1998, Eds. R. Casalbuoni et al., (World
Scientific 1999), p.363; S. Bellucci and J. Gonzalez, Eur. Phys. J. B 18
(2000) 3; S. Bellucci, Proc. Workshop on Nanotubes and Nanostructures 2000,
S. Margherita di Pula (CA), Eds. S. Bellucci, M. De Crescenzi, S. Lagomarsino,
Editrice Compositori, Bologna 2001. [2] C. Castellani, C. Di Castro, W.
Metzner, Phys. Rev. Lett. 72 (1994) 316. [3] A. Yu. Kasumov et al., Science
284 (1999) 1508; M. Kociak et al., cond-mat/0010220.
- Mr. Attila Caglar
University of Bonn, Dept. of Applied Mathematics
Wegelerstr. 6
Bonn, 53115
Germany
+49 228 73 2748 (phone)
+49 228 73 7527 (fax)
------------------------------------------------------------
Title: Reinforcement Mechanisms in Carbon Nanotube Composites
Authors: A. Caglar, M. Griebel, D. W. Brenner, S. J. Frankland
Affiliations: University of Bonn, North Carolina State University
Abstract:
Carbon nanotubes have been proposed as fibers to mechanically reinforce
polymers. The load transfer mechanism between the polymer and nanotube
has been investigated with classical simulation methods in model polyethylene
matrices and epoxy matrices. From molecular dynamics simulation we have
estimated that the shear strength of carbon nanotubes in polyethylene is
very weak yielding critical lengths (>mm) much longer than is normally
physically reasonable for carbon nanotubes. Shear strengths in epoxy matrices
are estimated relative to polyethylene. To allow a more direct examination
of the mechanical properties, very large-scale simulations of polyethylene-nanotube
composites (> 1 million atoms) will be reported where the modeled carbon
nanotubes approach an experimentally comparable size. These simulations
implement a parallel version of the Brenner potential capable of achieving
O(N) complexity with good scaling behavior of up to 512 processors at parallel
efficiency of 99% on a CRAY-T3E. A new technique is used to apply tensile
stress which varies box shape and size. In addition other reinforcement
mechanisms will be considered including the effect of bending the nanotube
in the polymer and chemically functionalizing the polymer to the nanotube.
Moreover we will present first results with polyethylene composites of
nanotubes with encapsulated fullerenes.
- Prof. Daniel E Resasco
University of Oklahoma
100 East Boyd St
CEMS
Norman, Oklahoma OK 73019
USA
(405) 325-4307 (phone)
(405) 325-5813 (fax)
------------------------------------------------------------
Title: Highly Selective Catalyst for Synthesis of SWNT by CO disproportionation
Authors: J. E. Herrera, L. Balzano, W. E. Alvarez, D. E. Resasco
Affiliations: University of Oklahoma
Abstract:
The synthesis of single-walled carbon nanotubes (SWNT) by catalytic
disproportionation of CO has been systematically investigated. A series
of characterization techniques including Raman spectroscopy, TEM and TPO
have been employed to characterize the carbon nanotubes. Among a many catalyst
formulations investigated, a bimetallic Co-Mo catalyst has been found to
be the most effective. A synergistic effect between Co and Mo has been
observed. When both metals are simultaneously present, particularly when
Mo is in excess, the catalyst is very effective. To understand this synergistic
effect, X-ray absorption (EXAFS/XANES), FTIR, and UV/VIS spectroscopies
have been used to characterize the state of Co and Mo on the catalysts
before and after the production of SWNT. The selectivity of the Co-Mo catalysts
towards SWNT production by CO disproportionation strongly depends on the
stabilization of Co(II) species before the formation of SWNT begins. This
stabilization results from an interaction with Mo and is only effective
at low Co/Mo ratios. Under reaction conditions, the Mo oxide species are
converted into Mo carbide, thus breaking the interaction and releasing
the metallic Co in a state of high dispersion, which is responsible for
the production of SWNT.
- Dr. Masako Yudasaka
ICORP-JST
34 Miyukigaoka
Tsukuba-shi , Ibarakai 305-8501
Japan
81-298-50-1190 (phone)
81-298-50-1366 (fax)
------------------------------------------------------------
Title: Formation mechanism of single-wall carbon nanotubes and single-wall
carbon nanohorns
Authors: M. Yudasaka, Y. Kasuya, D. Kasuya, F. Kokai, K. Takahashi,
S. Iijma
Affiliations: ICORP-JST(Tsukuba), NEC (Tsukuba), IRI(Kashiwa), Meijo
Univ.(Nagoya), Japan
Abstract:
Formation mechanism of SWNTs is controlled by metal particles with
nanometer-sized diameters, probably 1 to 2 nm, and the metals effective
to grow SWNTs are good graphitization catalysts, have low solubility in
graphite, and the crystallographic orientation on graphite is stable. On
the other hand, single-wall carbon nanohorns are formed only from graphite.
single-wall carbon nanohorns are formed in an atmosphere where density
and temperature of carbon are extremely high, which is realized in the
laser plume.
- Mr. Olivier Smiljanic
INRS Énergie et Matériaux
1650 bd. Lionel Boulet
Varennes, Québec J3X 1S2
Canada
(450) 929-8237 (phone)
(450) 929-8102 (fax)
------------------------------------------------------------
Title: Gas phase synthesis of SWNT in an atmospheric pressure plasma
jet
Authors: Olivier Smiljanic, Barry L. Stansfield, Jean-Pol Dodelet,
Alessandra Serventi
Affiliations: INRS-Énergie et Matériaux, Varennes, Québec
Abstract:
We will present a new method for producing single wall nanotubes (SWNT),
wherein a gaseous mixture of argon, ethylene and ferrocene is passed through
an atmospheric plasma. The plasma dissociates the molecules, and in the
exhaust of the plasma flame, the atoms recombine to form SWNT, which are
deposited downstream. Scanning electron microscopy (SEM), high resolution
transmission electron microscopy (HR-TEM) and Raman spectroscopy were used
to study samples taken from these deposits. The analyses indicate that
the deposits are made up of SWNT, with diameters ranging from 1 to 1.5
nm.
- Mr. Michael H.
Mannsberger
Institut für Materialphysik
Strudlhofgasse 4
Vienna, Vienna 1090
Austria
+43-1-4277-51379 (phone)
+43-1-4277-51375 (fax)
------------------------------------------------------------
Title: COMPARISON OF DIAMETER DISTRIBUTION OF SWCNT BUNDLES AS ANALYZED
BY SCANNING PROBE MICROSCOPY AND BY RAMAN MEASUREMENTS
Authors: M.Mannsberger^{1}, H.Kuzmany^{1}, W.Planck^{1}, T.Pichler^{1,2},
A.Grüneis^{1}
Affiliations: ^{1} Institut für Festkörperphysik, Universität
Wien, Austria; ^{2} IFW Dresden, Germany
Abstract:
Due to the fabrication process SWCNTs appear mostly as bundles of varying
diameters. It has been reported that the use of a strong solvent like DMF
(dimethylformamide) in combination with sonication disentangles the nanotube
ropes and thus provides individual SWCNTs. We analyzed the distribution
of bundle diameter by Raman measurements and by SPM methods before and
after sonication. A high dilution of SWCNT bundles and an consequent low
area density allowed to get approximate statistics of the diameter distribution
of the SWCNT bundles by SPM measurements. As a result of the experiments
there were still bundles. Further dilution and sonication did not dissolve
these bundles. Work is supported by the FWF projects P12924 and P14146
and the TMR Research Network 'FUNCARS' (HPRN-CT1999-00011) from the EU.
T.P. thanks the ÖAW for funding.
- Prof. Dong-Ho Kim
Dept. of Physics, Yeungnam University
Daedong, Kyungsan, Kyungpuk 712-249
KOREA
82-2-053-810-2340 (phone)
82-2-053-814-6141 (fax)
------------------------------------------------------------
Title: Direct nano - bridging of carbon nanotube using growth barrier
for nanoelectronics : a possible mechanism of selective lateral growth
and observation of field effect
Authors: Dong-Ho Kim1, Yun-Hi Lee2, Yoon-Taek Jang2, Chang-Woo Lee1,
Chang-Hoon Choi2, Eun-Kyu Kim2, Byeong-Kwon Ju2,Jae-Eun Lee3, Young-Soo
Hahn3, Sang-Soo Yoon3, Jin-Koog Shin3, Sung-Tae Kim3
Affiliations: 1 Dept. of Physics, Yeungnam University, Kyungsan, Korea:
2 KIST, Cheongryang P. O. Box 131, Seoul, Korea: 3 LG ELITE, Seoul, Korea
Abstract:
We have fabricated carbon nanotube field-effect transistor of a direct
nano-bridged between micro-sized Ni electrodes using conventional photolithography
technique. Especially, in this work we introduced a growth barrier of Nb
metal or insulating layer on the top of the catalytic metal to prevent
the growth of CNW from vertical direction to the substrate. As a result,
CNTs were selectively grown between lateral sides of the Ni electrodes
with pre-defined Nb external terminals. We have demonstrated the ability
of this three thermal structure with back gate to provide field effect
of conductance modulation ability of 3-4 orders of magnitude as a function
of gate voltage at room temperature. This is the first report on the field
effect of the directly bridged CNT-FET with catalytic metal electrodes.
We ensure that this will greatly simplify fabrication process so that a
large number of nano-electronic devices can be formed by combining cost-effective
CVD method at low temperature with a commercially available 1.2 micrometer
MOS process.
- Dr. Alexis Baratoff
Institute of Physics
University of Basel
Klingelbergstr. 82
Basel, 4056
Switzerland
+4161 267 3726 (phone)
+4161 267 3784 (fax)
------------------------------------------------------------
Title: CVD grown Carbon Nanotube Tips for Atomic Force Microscopy
Authors: V. Barwich, R. Bennewitz, A. Baratoff and E. Meyer
Affiliations: Institute of Physics, University of Basel, Klingelbergstr.
82, 4056 Basel, Switzerland
Abstract:
Small-diameter, high-aspect ratio, stiff, but highly flexible carbon
nanotubes (CNT) are well-suited for Atomic Force Microscopy (AFM). We can
grow thin individual CNT on the pyramidal tip of a microfabricated silicon
cantilever. Catalyst particles (alumina enclosed by iron and molybdenum
or a thin film of iron) are first deposited and then subjected to CVD.
The optimal parameters for growing thin, straight CNT are about 750°C,
10 min and 10:700:1050 cm3/min for a ethylene-hydrogen-argon mixture. Suitable
protruding CNT were characterized by SEM, then shortened to less than 200
nm by electrical etching in order to reduce the lateral thermal vibration
amplitude. Images of ionic crystal surfaces have been recorded in UHV in
the non-contact mode. Resonance frequency vs. distance curves reveal the
desired reduction of long-range forces.
- Dr. Christophe LAURENT
Universite Paul-Sabatier
CIRIMAT, UMR CNRS 5085 / LCMIE
Bat. 2R1, Universite Paul-Sabatier
Toulouse cedex 4, 31062
France
+33 561 55 61 22 (phone)
+33 561 55 61 63 (fax)
------------------------------------------------------------
Title: Oxidation in air of CCVD and laser-ablation carbon nanotubes
Authors: A. Peigney, E. Hallberg, R. Bacsa, Ch. Laurent
Affiliations: CIRIMAT / LCMIE, UMR 5085, Université Paul Sabatier,
Toulouse, France
Abstract:
The aims of the study of the oxidation in air of CNTs samples are to
characterize the samples on a macroscopical scale, by detection of the
phases that may be present (SWNTs, MWNTs, nanocapsules, …), to purify the
sample by selective oxidation and to investigate the opening of CNTs tips.
Laser-ablation (Tubes@Rice) and CCVD (the authors laboratory) specimens
are studied by DTA and TGA/DTG in isothermal and non-isothermal modes.
Their specific surface area is measured. Selected specimens are observed
by HREM.. The laser-ablation sample is oxidized in two steps (355 and 450°C)
corresponding to the amorphous carbon and residual surfactant and to the
SWNTs bundles, respectively. For the CCVD CNTs, there is a competition
between the oxidation of SWNTs and that of outer walls of DWNTS and TWNTs.
In the as-prepared CNTs-Co-MgO powders, some CNTs tips are opened, then
the outer wall of DWNTs is oxidized (up to 420-440°C), leading to an
increase in the proportion of SWNTs. In the corresponding extracted CNTs,
SWNTs are oxidized below 400°C, then the DWNTs and TWNTs are opened
and eventually oxidized. The difference could arise from the more compact
nature of the extracted sample. The interpretation of the DTA patterns
will be discussed.
- Mr. Joerg Engstler
Karl-Franzens-University
Department of Chemistry/Inorganic Chemistry
Schubertstrasse 1
Graz, Steiermark 8010
Austria
+43-316-380-5293 (phone)
+43-316-380-9835 (fax)
------------------------------------------------------------
Title: MOCVD Approach to Aligned Isolated Carbon Nanotubes. Materials
for Cold Cathode Field Emitters
Authors: J. J. Schneider^{1,*}, J. Engstler^{1}, G. Mueller^{2}, B.
Guenther^{2}
Affiliations: ^{1} Karl-Franzens-University, Department of Chemistry/Inorganic
Chemistry, Schubertstrasse 1, 8010 Graz, Austria. ^{2} University of Wuppertal,
Department of Physics, Gaussstrasse 20, 42119 Wuppertal, Germany.
Abstract:
Carbon nanotubes (CNTs) are promissing materials for cold cathode field
emitters.^{1} Parallel alignment over large areas has to be achieved to
reach this goal. We have studied organic as well as organometallic catalytically
driven template based thermal CVD approaches to achieve this goal.^{2,3}
These Approaches are attractive due the single source strategy used wich
employs the use of low cost organometallic complexes containing both the
metal as well as the carbon atoms.^{4} Geometric structuring of the alumina
embedded CNTs can be achieved either by a laser structuring process or
by simple ink jet catalyst impregnation.^{5} By using organometallic precursors
a single source strategy is possible wich even allows to incorporate metals
within the CNTs. In situ visualisation of the individual field emission
sites was achieved by field emission spectroscopy. [1] P. Calvert, {\it
Potential Applications of Carbon Nanotubes}, in {\it "Carbon Nanotubes,
Preparation and Properties"} (T.W. Ebbesen, ed.), CRC Press, Boca Raton,
USA, {\bf 1997}. [2] G. Che, B.B. Lakshmi, C.R. Martin, E.R. Fisher, {\it
Chem. Mater.} {\bf 1998}, {\it 10}, 260. [3] J.J. Schneider, G.L. Hornyak,et
al., {\it Nanostr. Mater.} {\bf 1999}, {\it 12}, 83. [4] C.N.R. Rao et
al.,{\it Chem. Commun.} {\bf 1998}, 1525. [5] J.J. Schneider, J. Engstler
et al., {\it Chem. Eur. J} {\bf 2001} {\it in press}.
- Dr. Yun-Hi Lee
Korea Institute of Science & Technology(KIST)
39-1, Hawolgokdong
Sungbuk-gu, Seoul 139-791
KOREA
82-2-958-5772 (phone)
82-2-958-5692 (fax)
------------------------------------------------------------
Title: Temperature dependence of field effect function of a direct
bridged CNT between ferromagnetic electrodes:Ni as both catalyst and contact
electrode
Authors: Yun-Hi Lee1, Dong-Ho Kim2, Yoon-Taek Jang1,Chang-Woo Lee2,
Chang-Hoon Choi1, Eun-Kyu Kim1, Byeong-Kwon Ju1, Jae-Eun Lee3, Young-Soo
Hahn3, Sang-soo Yoon3, Jin- Koog Shin3, Sung-Tae Kim3,
Affiliations: 1 KIST, Seoul, Korea : 2 Dept. of Physics, Kyungsan,
Korea:3 LG Elite, Seoul, Korea
Abstract:
The temperature dependences of the field effect of a direct nano-bridged
carbon nanotube (CNT) between micro-sized Ni electrodes were studied in
the range of 100-300 K under back-gate biasing. CNTs were selectively grown
between the lateral sides of the Ni electrodes with pre-defined Nb external
terminals. The temperature dependence of two-terminal resistance showed
a thermal activation at high temperatures in all samples measured. At the
room temperature linear resistance of Ni-CNT-Ni structure showing field
effect function was about 5 megaohm. The normalized resistance R(T)/ R(300K)
increases three or five orders of magnitude from 5megaohm to gigaohm range
as the temperature is lowered from 300 to 80 K, showing nearly insulating
transition. The differential conductance versus bias voltage spectrum showed
energy gap (E) of ~1.4 eV at 100 K and this value corresponds to the outer
diameter d of about 1.6 nm from the relation of energy gap(E) ~ 1/d. Considering
Eg =1.8 eV for a single wall nanotube with diameter of 1.3 nm, the estimated
value is reasonable. We also observed an interesting temperature and time
dependence of device characteristics and will discuss their implication
in terms of intrinsic and extrinsic properties of the devices.
- Prof. Leonid A Chernozatonskii
Institute of Biochemical Physics Russian Academy of Sciences
4 Kosygin St
Moscow, 119991
Russia
7-095-1378347 (phone)
7-095-1374101 (fax)
------------------------------------------------------------
Title: POLYMER FORMS OF SINGLE WALL NANOTUBES
Authors: Leonid Chernozatonskii a, Madhu Menon b
Affiliations: a Department of Material Researches, Institute of Biochemical
Physics, Russian Academy of Sciences, Moscow 117977, Russia
Abstract:
A number of high-pressure-high-temperature structures of the SWNT structures
are considered. Mechanism of polymerization for both doubly crossed (n,m)
nanotubes and two parallel (n,n) and (n,0) SWNT’s by means of cycloaddition
process is discussed. Coupling of two neighbor nanotubes is energetically
favorably under the “zipper” scheme. After readjustments of (2+2) cycloaddition
of some atom pairs, step by step polymerization takes place along line
between the tubes. Role of hydrogenation in the process of coupling and
depolymerization of SWNT is discussed. The “zipper” mechanism is used to
explain the following: 1) formation of zeolite structures [1], 2) transformation
of molecular coupled nanotube rope into graphite needle under high pressure
treatment [2]; 3) formation of double diameter nanotubes under high temperature
and light atom flow treatment [3]. We have modeled some examples of polymer
SWNT rope transformations using (n,n) and (n,0) carbon nanotubes with n=5-12.
New nanotube polymer crystals are computed by using molecular mechanics
[1] and a generalized tight-binding molecular-dynamic (GTBMD) method [4].
Energetic characteristics show high stability for all these structures.
Furthermore, electronic band structures of such SWNT polymers show changing
of electronic properties of original SWNT ropes from narrow semiconductor
to dielectric: (12,12) NT structure with (2+2) cycloaddition [sp3/sp2 =1/4];
semiconductor crystals of (6,6) NT structure with (2+2) cycloaddition [sp3/sp2
=1], and (9,0) NT structure with (2+4) cycloaddition [sp3/sp2 =1/2]; high
dielectric gap crystals of (6, 0) and (6, 6) NT structures with all sp3
atoms. Some of considered structures have good agreement with experiments
[3, 5]). This work was supported by “Atomic Clusters and Fullerenes” Russian
Government Program, Russian Fundamental Fund of Investigation and NSF.
1. L.A. Chernozatonskii. Chem.Phys.Lett. 297 (1998) 257. 2. E.D. Obraztsova
et al. in Elecrtonic Properties of Novel Materials. Proc. WINTERSCHOOL’99,
Kirshberg. AIP Conf.Proc.486, N.Y. 1999. 3. P. Nikolaev, et al. Chem.Phys.Lett.
266 (1998) 322; S. Bonnamy et al. Proc. Carbon Conf., Tokyo, Nov.1998 4.
M. Menon, E.Richter, K.R.Subbaswamy, Phys.Rev. B 57 (1998) 4063 5. M. Popov,
M. Kyotani, Y. Koga et al. Phys. Rev. B (2001, in press)
- Prof. Nobukata
NAGASAWA
Department of Physics, Adv.School of Science, Univ. of Tokyo
7-3-1,Hongo,Bunkyo-ku
Tokyo, 113-0032
Japan
+81-3-5841-4181 (phone)
+81-3-5842-4230 (fax)
------------------------------------------------------------
Title: Visible Emissions of Single-Walled Carbon Nanotubes Formed in
Zeolite Crystals
Authors: N. Nagasawa 1, I. Kudryashov 2, and Z. K. Tang 3
Affiliations: 1)University of Tokyo, Japan?2) Tokyo Instruments Inc.Japan,
and 3) Hong Kong Univ. of Science and Technology, China
Abstract:
Mono-sized, aligned and single-walled carbon nanotubes (SWCNs) of about
0.4 nm diameter are formed inside micro-channel array of a zeolite single
crystal. Since they are forced to align along c-axis of the crystal, they
show strong polarization anisotropy in the optical absorption from near
infrared to visible region [1]. The crystal is opaque in the polarization
configuration E//c , but is almost transparent in E?c , where E is the
electric field vector of the incident light. We have found strong emissions
in visible regions under the monochromatic photo-excitations at room temperature.
They showed strong polarization correlation with the absorption spectra.
To know the spatial distribution of the emission sources and the origins,
3D micro-tomographic measurements are performed using the "Nanofinder"
of nano-scale spatial resolution [2]. In this paper, we discuss these polarization
characteristics in view of the selection rules of relevant optical transitions
on the basis of the band calculation obtained by the LDA. [1] Z.K.Tang,
Z.M.Li, G.D.Li, N.Wang, H.J.Li and C.T.Chan, to be published in the Proceedings
of Inter. Symposium on Network Materials: Fullerenes, Nanotubes, and Related
Systems, ISNM2001, Kamakura, Japan. [2] N.Nagasawa, I.Kudryashov, S.Tsuda,
and Z.K.Tang, to be published in the Proceedings of ISNM2001.
- Dr. Masahito Sano
JST
2432 Aikawa
Kurume, Fukuoka 839-0861
Japan
+81-942-39-9011 (phone)
+81-942-39-9012 (fax)
------------------------------------------------------------
Title: Nanoring formation by ring-closure reactions of carbon nanotubes
Authors: M. Sano, A. Kamino, J. Okamura, S. Shinkai
Affiliations: Chemotransfiguration Project - JST
Abstract:
Ring-closure reactions were applied onto single-walled carbon nanotubes
in solution so that one end of a tube reacted with another end of its own.
From the size distribution of nanorings, elastic properties in solution
are analyzed.
- Ms. priscilla simonis
University of Namur
LASMOS laboratory
rue de bruxelles, 61
Namur, 5000
Belgium
+32 81 72 47 12 (phone)
+32 81 72 47 07 (fax)
------------------------------------------------------------
Title: STM STUDY OF A GRAIN BOUNDARY IN GRAPHITE
Authors: P. Simonis^{1}, C. Goffaux^{2}, V. Meunier^{3}, L.P. Biro^{4}
and P. A. Thiry^{1}
Affiliations: ^{1} Laboratoire de spectroscopie moléculaire
de surface, University of Namur, B-5000 Namur, Belgium, ^{2} laboratoire
de physique du solide, University of Namur, B-5000 Namur, Belgium, ^{3}
Research Institute for Technical Physics and Materials Sciences, H-1525
Budapest, Hungary, ^{4} see below add. information
Abstract:
In a STM investigation of HOPG, an intriguing coiled structure was
observed near a grain boundary. The atomic resolution obtained on this
structure revealed a regular linear pattern parallel to the grain boundary.
Theoretical simulations were elaborated in order to explain this characteristic
pattern. They suggested that it could fingerprint a line of pentagon-heptagon
couples resulting from Stone-Wales deformations of the hexagonal lattice
close to the grain boundary.
- Prof. Kazuyuki Watanabe
Science University of Tokyo
1-3 Kagurazaka, Shinjuku
Tokyo, 162-8601
Japan
+81-3-3260-4665 (phone)
+81-3-3260-4665 (fax)
------------------------------------------------------------
Title: Application of Partitioned Real-Space Density Functional Method
to Field Evaporation from Carbon Nanotubes
Authors: N. Nakaoka, K. Tada, and K. Watanabe
Affiliations: Department of Physics, Science University of Tokyo
Abstract:
Recently, some carbon cluster ions have been selectively observed by
field evaporation from carbon nanotubes.^{1)} When the electric field (the
direction is opposite to that of electron field emission) is applied to
the carbon nanotube tip, a carbon atom or cluster of the tip are positively
ionized and evaporated toward the vacuum along the potential slope caused
by the electric field. It has been impossible from first-principles calculations
based on the density functional theory (DFT) to study the field evaporation
under bias voltage (unequal Fermi energies) and zero electric current,
because the DFT seeks the global ground state with one Fermi energy accompanying
artificial electron transfer. To overcome the essential difficulty of the
DFT above, we have developed a new partitioned real-space density functional
(PRDF) method ^{2)} which determines the electronic states and two Fermi
energies of bielectrode under bias voltage self-consistently. We applied
the PRDF method to field evaporation from single-walled carbon nanotubes.
We determine the potential energy curve for evaporation of C_{5}^{+} cluster
ion and found a drastic decrease in the activation barrier for evaporation
in an electric field of 3V/\AA. The stable structure of the smallest fullerene
ion, C_{20}^{+}, has been obtained. The details of the mechanism of field
evaporation will be discussed. References 1)K. Hata, et al., Chem. Phys.
Lett. 308, 343 (1999). 2)N. Nakaoka, et al., Phy. Rev. Lett. 86, 540 (2001).
- Dr. Maik Liebau
Infineon Technologies
CPR NP
Otto-Hahn-Ring 6
Munich, Bavaria D-81739
Germany
+49-89-23457433 (phone)
+49-89-23447069 (fax)
------------------------------------------------------------
Title: Multiwall Carbon Nanotubes Grown on Metallic Substrates
Authors: F. Kreupl, A. Graham, E. Unger, M. Liebau, W. Hönlein
Affiliations: Infineon Technologies AG, Corporate Research, 81739 Munich
Abstract:
Chemical vapour deposition is a well-known technique used throughout
the semiconductor industry and is therefore the method of choice when it
comes to an implementation of carbon nanotubes (CNTs) in a process flow.
Whereas CNTs grown on oxidic substrates are well established, much less
efforts and success has been reported on CNTs grown on metallic surfaces.
This is where our recent studies are focusing on. In order to exploit the
high electrical performance of CNTs, they have to be connected at both
sides with highly conductive, i. e. metallic contacts. Besides the quality
of the grown CNTs it is also very important that they can be grown on metallic
surfaces giving inherently a good contact resistance due to the close contact
to almost all layers of a multi-wall CNT. We will report on the compatibility
of various catalyst/metallic substrate combinations, which are producing
multi-wall CNTs of high quality.
- Dr. Christophe LAURENT
Universite Paul-Sabatier / CNRS
CIRIMAT, UMR CNRS 5085 / LCMIE
Bat. 2R1, Universite Paul-Sabatier
Toulouse cedex 4, 31062
France
+33 561 55 61 22 (phone)
+33 561 55 61 63 (fax)
------------------------------------------------------------
Title: Synthesis of carbon nanotubes by CCVD
Authors: S. Rul, A. Peigney, Ch. Laurent, A. Rousset
Affiliations: CIRIMAT / LCMIE, UMR 5085, Université Paul Sabatier,
Toulouse, France
Abstract:
The reduction of a Mg0.9Co0.1O oxide solid solution at 1000°C in
H2/CH4 atmosphere produces cobalt particles small enough to catalyze the
formation of SWNTs and thin MWNTs (mostly 2, 3 walls). The so-obtained
CNTs-Co-MgO powders are treated in dilute HCl in order to dissolve MgO
and most of the cobalt particles. The composite powders and the extracted
CNTs are studied by several techniques including scanning and transmission
electron microscopy, Raman spectroscopy and a macroscopical method involving
specific surface area measurements and elemental carbon analysis. It is
the combination of the appropriate cobalt content, reduction temperature
and CH4 content that allows to control the formation of the cobalt nanoparticles
so as to avoid their exaggerate growth and subsequent encapsulation by
graphene layers. It is shown that increasing the CH4 content in the H2/CH4
atmosphere from 18 to 50 mol. % allows a twofold increase of the quantity
of CNTs without important modifications of their characteristics. 45-55%
of the CNTs are SWNTs, 30-40% are DWNTs, and the average inner diameter
is close to 1.9 nm. The purity and the reactivity in air of the materials
will be discussed.
- Mr. Glenn Wright
GMA Industries, Inc.
20 Ridgely Avenue
Suite 301
Annapolis, MD 21401
USA
01-410-267-6600 (phone)
01-410-267-6602 (fax)
------------------------------------------------------------
Title: Nanotube Sensors for the Detection of Failures within Integrated
Circuits
Authors: Glenn Wright, Marek Zgol, Susanna Keeton
Affiliations: GMA Industries, Inc.
Abstract:
This abstract describes original research and development in the use
of nanotube-based chemical and electronic sensors as embedded test equipment
within the architecture of integrated circuits (ICs) to detect failures
that may affect IC reliability and performance. This R&D being performed
by the Nanoteknology Division of GMA Industries, Inc., focuses on the monitoring
of electrical and chemical activity within the IC to provide a fast, accurate,
and inexpensive identification of failures. Results are presented from
the development of two nanotube-based devices: a metal migration sensor
and a nanotube rectifier diode. The metal migration sensor uses the properties
of carbon nanotube conductivity to detect a small change in current density
caused by an increased area in contact with the metal, while the overlapping
of two semiconducting nanotubes creates the rectifier diode. We will describe
our methods for the chemical modification and tailoring of nanotube properties
to fulfill our application requirements, convey any experimental results
achieved to date, and discuss lessons learned in the process.
- Dr. Holger F
Bettinger
Lehrstuhl für Organische Chemie II
Ruhr-Universität Bochum
Universitätsstr. 150
Bochum, 44780
Germany
+49-234-322-4529 (phone)
+49-234-321-4353 (fax)
------------------------------------------------------------
Title: Properties of fluorinated single-walled carbon nanotubes as
derived from density functional computations
Authors: Holger F. Bettinger, Konstantin N. Kudin, Gustavo E. Scuseria
Affiliations: Department of Chemistry MS-60, and Center for Nanoscale
Science and Technology, Rice University, PO Box 1892, Houston, TX 77251-1892,
USA.
Abstract:
Fluorination of single-walled carbon nanotubes at elevated temperatures
results in the production of tubular species with a stoichiometry close
to C2F. We here present the electronic and geometric structures of fluorinated
single-walled nanotubes (F-SWNT) as obtained using density functional theory
in conjunction with all-electron Gaussian basis sets under periodic boundary
conditions. We find that the fluorine atoms are bound covalently to the
tube surface, and that the band structure of the F-SWNT depends decisively
on the distribution of the fluorine atoms. For certain fluorination patterns,
metallic properties of the F-SWNT are expected. The geometries of the tubes
distort significantly upon fluorination, e.g., resulting in pentagonal,
tetragonal or trigonal structures for (5,5), (4,4), and (3,3) F-SWNT's,
respectively. The mean C-F bond dissociation energy (BDE) increases with
decreasing tube diameters; an interpretation of this behaviour is given.
Comparing the C-F BDE with that of well known carbon-fluorine compounds
indicates that the C-F bonds in small diameter F-SWNT are about as strong
as those in graphite fluoride (CF)_{x}. Finally, the ^{19}F nuclear magnetic
properties of F-SWNT and (CF)_{x} are compared and discussed.
- Mr. Sunghwan JIN
samsung advanced institute of technology
display lab.
P.O. Box 111,
Suwon, 440-600
korea
+82-31-280-8236 (phone)
+82-31-280-9349 (fax)
------------------------------------------------------------
Title: Field emission energy distribution for an undergated triode
CNT-FED
Authors: Sunghwan Jin, Whikun Yi, SeGi Yu, Jungho Kang, Taewon Jeong,
Jeonghee Lee, Jungna Heo, Yongsoo Choi, Wonseok Kim, Y.H. Lee, and J.M.
Kim
Affiliations: samsung advanced institute of technology
Abstract:
We have measured I–V characteristics and field emission energy distribution
(FEED) for an undergate-type triode carbon nanotubes-field emission display
(CNT-FED), which has gate electrodes with an insulating layer located under
the cathode electrodes. The emitters of an undergated CNT-FED were fabricated
by the printing method with CNT paste, which was mostly consisted of glass
powders. For the diode emission, the FEED peaks (E-EF) shift with 67 meV/V,
and ? was found to be 26,054 ?-1 from the I-V measurement. On the while,
peaks for the triode emission shift with 270 ~ 500 meV/V because of the
strong electric field induced by the gate. We also observed subpeaks below
the main peaks, which may be occurred from the existence of glass surrounding
CNTs. The FWHM of peaks for diode and triode emission were broader than
those reported by others, i.e., 0.7 ~ 1.9 eV, which may be caused by field
emission from various geometry of CNTs. In summary, we measured the FEED
of the undergated CNT-FED for the first time, and the FEED peaks shift
as the applied voltage increased, which supports the energy band bending
in CNTs
- Prof. Juan J. Palacios
Universidad de Alicante
Dpto. de Fisica Aplicada
Facultad de Ciencias
San Vicente del Raspeig, Alicante 03690
Spain
+34 965909630 (phone)
+34 965903464 (fax)
------------------------------------------------------------
Title: Electrical transport in nanotubes with realistic contacts: An
ab-initio study
Authors: J. J. Palacios, A. J. Perez-Jimenez, E. Louis, and J. A. Verges
Affiliations: Universidad de Alicante and ICMM
Abstract:
We present an ab-initio study of the electrical transport properties
of fullerenes and short nanotubes contacted to metallic electrodes. The
part of the electrodes that is close to the contact with the molecules,
is described at the atomic level and treated at the same level of approximation
as the nanotubes. Far away from the contacts, where the details are unimportant,
the electrodes are described by Bethe lattices. This allows us to estimate
the contribution of the semiinfinite parts of the system in a simple manner.
We show that a good description of the charge transfer at the contact region
is essential to obtain the correct band structure and to understand the
transport properties of these molecules in actual experiments.
- Dr. Harald Goering
Bundesanstalt für Materialforschung und -prüfung
Unter den Eichen 87
Berlin, D-12205
Germany
+49-30-81 04 33 98 (phone)
+49-30-81 04 16 37 (fax)
------------------------------------------------------------
Title: Synthesis and characterization of single-walled carbon nanotubes/polymer
network composites
Authors: H. Goering, H.-E. Maneck, U. Knoll, S. Gajewski, K.-W. Brzezinka,
R. Mach, H.-D. Klotz, A. Schönhals, J.F. Friedrich
Affiliations:
Abstract:
Blending of a flexible polymer matrix and a nanoscopic rod-like filler
is an important method to improve the mechanical and electrical properties
of polymer materials. For a mechanical reinforcement the effect is increased
with the concentration, the aspect ratio and the modulus of the filler.
However, the improved electrical conductivity of the systems needs the
percolation of the filler particles. Considering both aspects carbon nanotubes
are an ideal nanoscopic material for blending polymers. Single-walled carbon
nanotubes (SWNT) used in this work were synthesized by dc arc discharge
process using metal-doped graphite anode (Ni/Y=4/1 at.%). The as grown
SWNTs have been purified by chemical methods using HCl to remove catalyst
particles followed by oxidation with HNO3. This purification process was
controlled by TGA, SEM, TEM and Raman scattering. The SWNTs were dispersed
in the monomer component before the polymer network was formed. The dispersion
process was assisted by surfactants. The synthesized SWNT/epoxy resin and
SWNT/polyurethane network composites were characterized by TEM, SEM, DMA,
Raman scattering, and dielectric relaxation spectroscopy. For establishing
structure-properties relationship, specific mechanical and electrical parameters
are discussed. As expected, concentrations of SWNT smaller than 1 wt.%
influence strongly these properties of the polymer matrix as well as the
structure of the networks.
- Mr. Jan Sandler
University of Cambridge
Department of Materials Science and Metallurgy
Pembroke Street
Cambridge, CB2 3QZ
United Kingdom
0044 1223 334 335 (phone)
0044 1223 334 567 (fax)
------------------------------------------------------------
Title: Carbon-Nanofibre-filled thermoplastic composites
Authors: Jan Sandler1, Milo Shaffer1, Jacek Nastalczyk2, Christian
Keun2,
Affiliations: 1 Department of Materials Science and Metallurgy, University
of Cambridge, UK
Abstract:
Experimental and theoretical results suggest that carbon nanofibres
(CNF) hold promise as reinforcement materials for novel nanocomposites.
We have investigated a range of composite systems using nanofibres of differing
structure and diameter in a number of representative thermoplastic matrices,
including commodity and high performance resins. We have particularly examined
mechanical and electrical properties of the nanocomposite materials and,
as with conventional composites, have found that the critical factors influencing
composite performance are quality of the nanofiller, the nature of the
filler dispersion, and the strength of the filler-matrix interface. We
have achieved a high degree of dispersion in all matrices, using an intensive
shear mixing protocol in conventional thermoplastic processing equipment,
and have fabricated standard test samples by injection moulding. The degree
of dispersion can be monitored directly by electron microscopy and by analysis
of the dielectric response. Microscopy, mechanical testing, and micro-Raman
studies have shown that the interfaces between untreated nanofibres and
the thermoplastic matrices tested are very weak and little or no load is
transferred to the filler. Use of a pre-oxidation treatment, however, can
increase the interfacial bond strength, leading to an increase in stiffness
and yield strength for certain systems.
- Dr. Philippe Roussignol
Laboratoire de Physique de la Matière Condensée
Ecole Normale Supérieure
24 rue Lhomond
Paris, 75005
France
33 1 44 32 25 57 (phone)
33 1 44 32 38 40 (fax)
------------------------------------------------------------
Title: Light Emission from Carbon Nanotubes
Authors: J.S Lauret^{1,2}, C. Delalande^{1}, Ph. Roussignol^{1}, A.
Filoramo^{2}, J.N. Patillon^{2}, A.M. Bonnot^{3}, M. Chaumont^{3}, T. Fournier^{4},
L. Pontonnier^{5}, S. Roche^{6}, S. Landis^{6}
Affiliations: ^{1}LPMC de l' ENS, 24 rue Lhomond 75005 Paris, France.^{2}
Centre de Recherche Motorola –Paris, 91193 Gif , France.^{3} CNRS, LEPES,
BP 166, 38042 Grenoble Cedex 9, France. ^{4} CNRS, CRTBT, BP 166, 38042
Grenoble Cedex 9, France.^{5} CNRS, LC, BP 166, 3
Abstract:
1 LPMC, Ecole Normale Supétieure, 24 rue Lhomond 75005 Paris,
France 2 Centre de Recherche Motorola –Paris,Commune de Saint Aubin, 91193
Gif sur Yvette, France 3 CNRS, LEPES, BP 166, 38042 Grenoble Cedex 9, France.
4 CNRS, CRTBT, BP 166, 38042 Grenoble Cedex 9, France. 5 CNRS, LC, BP 166,
38042 Grenoble Cedex 9, France. 6 DRFMC/SPSMS-CEA, 38042 Grenoble Cedex
9, France Carbon nanotubes have been synthesised on Si substrates by use
of Hot Filament assisted CVD (HFCVD) technique. Typical synthesis parameters
were a 5 - 15 vol. % methane proportion in hydrogen, a 1800 – 2000 °C
filament temperature and a 700 - 900 °C substrate temperature. The
growth morphology observed with SEM and crystallographic structure determined
by TEM demonstrated that depending on substrate preparation and synthesis
conditions MWNT or SWNT have been prepared. Thanks to Raman spectroscopy
measurements undertaken for different laser radiations (633nm, 514 nm and
458 nm), the presence of very well crystallized and pure SWNT has been
demonstrated. Moreover, emission lines due to recombination of electron-hole
pairs at different Van Hove singularities have been recorded in semiconducting
SWNT. This suggests significant potentiality of these novel materials for
optoelectronics applications.
- Mr. Harry C Shaw
NASA/Goddard Space Flight Center
Component Technology and Radiation Effects Branch
Code 562, Bldg 6, S-18
Greenbelt, MD 20771
US
301-286-6616 (phone)
301-286-1695 (fax)
------------------------------------------------------------
Title: Nanotechnology Initiative at Goddard Space Flight Center - Fabrication,
Analysis, Applications, Partners, Future Directions
Authors: J. Benavides, H. Leidecker, H. Shaw^{1},D.M. Preston^{2}
Affiliations: ^{1} NASA/Goddard Space Flight Center, ^{2} DuPont Corporate
Center for Analytical Sciences
Abstract:
The GSFC Nanotechnology initiative is a relatively new effort to rapidly
advance the use of nanotechnology in space applications. The key thrusts
at GSFC are: 1) the development of inexpensive tools and solutions for
carbon nanotube synthesis and purification, 2) development of high impact
space applications. We will discuss our techniques and summarize some of
the key analytical results from our partners, including some new fluorescence
spectroscopy results. We will discuss nanotube applications GSFC is currently
exploring and discuss intended research directions.
- Dr. Young-Soo Han
LG Electronics Institute of Technology
16 Woomyeon-dong
Seocho-gu
Seoul , 137-724
Korea
+82-2-526-4921 (phone)
+82-2-526-4922 (fax)
------------------------------------------------------------
Title: Technology of Forming the CNT-Bridge on Silicon Substrate for
the Electronic Device Applications
Authors: Young-Soo Han, Min-Jae Jung, Jae-Eun Lee, Sang-Soo Yoon, Jin-Koog
Shin, Sung-Tae Kim, Yun-Hee Lee
Affiliations: LG Electronics Institute of Technology
Abstract:
In order to increase the possibility in the application of carbon nanotube
(CNT) to electronic devices, the CNT synthetic process must be based on
Si semiconductor process, and have some compatibility with Si technology.
So we made catalytic patterns with Ni on the SiO_{2}/Si substrate by photo-lithography
and attempted the selective lateral growth of carbon nanotube by thermal
CVD process. The catalytic patterns were designed in form of line-to-line
or dot-to-dot with various spacing and shape. For a vertical growth barrier
as well as an electrode we deposited a metal (Au, Nb, Mo etc.) layer on
the patterns. We could successfully demonstrate the parallel(or lateral)
direct growth of CNT and confirm the robust contact between CNT and catalyst
by FESEM images. Typical CNT diameters are in the range of 10 to 20 nanometer.
We observed that the diameter and morphology were strongly dependent on
the acetylene gas flow rate, fraction in diluted reaction gas and temperature.
In addition, we also measured the electronic transport properties of CNT
bridge formed between catalytic patterns. Its resistance is changed from
several hundreds kilo-ohms to several tens mega-ohms as temperature decreases.
- Dr. Sang-Soo Yoon
LG Electronics Institute of Technology
16 Woomyeon-dong
Seocho-gu
Seoul, 137-724
Korea, Republic of
82-2-526-4367 (phone)
82-2-526-4922 (fax)
------------------------------------------------------------
Title: Gate dependency of FET made with laterally grown CNT under Si-based
process
Authors: Sang-Soo Yoon, Jae-Eun Lee, Young-Soo Han, Min-Jae Jung, Jong-Moo
Lee, Jin-Koog Shin, Sung-Tae Kim, Yun-Hee Lee, Dong-Ho Kim
Affiliations: LG Electronics Institute of Technology, Korea Institute
of Science and Technology, Yeongnam Univ.
Abstract:
For the industrial application, not only to make electronic devices
using carbon nanotube - CNT, but also to manufacture them are important.
The CNT synthetic process needs to have some compatibility with Si technology
in order to manufacture the CNT devices. So we made catalytic patterns
with Ni on the SiO_{2}/Si substrate by photo-lithography and deposited
Nb as a electrode. The lateral (or parallel) growth of CNT is successully
demonstrated by using Thermal-CVD. We measured the RT curve. The resistance
of CNT device was changed from several hundreds kilo ohms to several tens
megaohms as temperature decreases. It looks like semicoducting behavior.
>From I-V curve, we observed strong gate dependency. We fabricated CNT -
Field Effect Transistor. Transport in the CNTs is dominated by holes. Using
the gate electrode, the conductance would be modulated by more than 2 -
3 orders of a magnitude. We looked into the contact resistance of our device,
which is composed of 'Nb-Ni-CNT-Ni-Nb' in series. Also, we investigated
the gate dependence of devices with curved CNT as well as those with linear
CNT. We will use several kinds of material - for example, Mo, Co, Pd, and
Au - as catalysts or electrodes and investigate the gate dependence on
the catalysts and the electrode materials.
- Dr. Akinobu Kanda
Institute of Physics, University of Tsukuba
1-1-1
Tennodai
Tsukuba, Ibaraki 305-8571
Japan
+81-298-53-4345 (phone)
+81-298-53-4216 (fax)
------------------------------------------------------------
Title: Barrier formation in electrical contacts between metal and multi-wall
carbon nanotube
Authors: A. Kanda^{1,2}, K. Tsukagoshi^{3}, Y. Ootuka^{1,2}, and Y.
Aoyagi^{3}
Affiliations: ^{1} Institute of Physics, University of Tsukuba, Japan,
^{2} CREST, Japan Science and Technology Corporation, Japan, ^{3} The Institute
of Physical and Chemical Research (RIKEN), Japan
Abstract:
For the application of carbon nanotubes to molecular electronic devices,
it is very important to control the contact resistance between metal and
a nanotube. In order to get information on the origin of contact resistance,
we have studied material dependence of the electrical transport in metal/MWNT/metal
structure in metal-on-tube configuration. When the metal was Ti, the room
temperature resistance ranged from 28 k\{Omega} to 45 M\{Omega}, and all
of the samples cooled to 30mK showed the Coulomb blockade (CB) effect.
The total junction capacitance estimated from the CB was proportional to
the length of MWNT segments overlapped by Ti electrodes, showing that the
tunnel barrier was located in the Ti-MWNT contact. When the metal is Au
with the sticking layer of Pt, on the other hand, resistance distribution
shifted to a much lower value in comparison with Ti, though the fabrication
process was the same. This shows that the contact resistance comes from
the mismatch between MWNT and the metal. One possible origin of high contact
resistance is oxidation of the metal surface touching the MWNT.
- Dr. Raouf O. Loutfy
MER Corporation
7960 S. Kolb Rd.
Tucson, Arizona 85706
USA
520 574 1980 (phone)
520 574 1983 (fax)
------------------------------------------------------------
Title: Hydrogen Adsorption on Different types of Nanotubes
Authors: Dr. M. Ashraf Imam, and Dr. R.O.Loutfy
Affiliations: Naval Research Laboratory & MER Corporation
Abstract:
A key technological barrier to the development of fuel cells, particularly
for portable and transportation uses, is the unavailability of a compact,
high storage capacity, lightweight and rechargeable hydrogen storage system.
The recently discovered Carbon Nanotubes are now the fastest-growing subfield
of carbon materials research. The unique structure, physical and chemical
properties of these recently discovered fullerene nanotubes materials have
lead to the investigation of these materials for many applications. One
potential application that has received significant research effort is
that of hydrogen storage in these unique carbon structures. The method
of production and associated characteristics of different types of carbon
nanotubes (the different types of Single-walled, arc multi-walled, CVD
random multi-walled CVD aligned multi-walled nanotubes) will be presented.
The physical hydrogen adsorption capacities (gravimetric and volumetric)
of all these different types of carbon nanotubes will be presented and
discussed. Post treatment processing of the carbon nanotubes and its effect
on their hydrogen adsorption will be presented. The results of hydrogen
adsorption on the high purity aligned MWNT will also be presented and used
as a model for the role of nanotubes in hydrogen adsorption.
- Dr. Michel J.-P. DEVEL
Laboratoire de Physique Moleculaire
16 route de GRAY
BESANCON CEDEX, 25030
FRANCE
(33) 3.81.66.64.76 (phone)
(33) 3.81.66.64.75 (fax)
------------------------------------------------------------
Title: Systematic study of carbon nanotubes static polarizabilities
as a function of radius, length and helicity
Authors: M. Devel, Ch. Adessi
Affiliations: Laboratoire de Physique Moleculaire, 16 route de GRAY,
25030 Besancon CEDEX
Abstract:
Electron field emission by carbon nanotubes has very attractive properties
for potential industrial applications such as flat panel displays. Its
low turn-on field can be interpreted partly by the very high field enhancement
at the tip of the nanotube. This enhancement can be linked to the nanotube
polarizability. Previous studies on that subject used a tight-binding approximation
for infinite length nanotubes (Benedict et al. Phys. Rev. B 1994, 52, 8541)
or dipole-dipole interactions between the carbon atoms, for finite length
nanotubes [(5,5) and (9,0)], with an isotropic carbon polarizability (Jensen
et al., J. Phys. Chem B, 2000, 104, 10462) . We present here the results
of a systematic study of carbon nanotubes static polarizabilities, using
a dipole-dipole interaction model with anisotropic carbon polarizabilities,
derived from graphite (P. Senet, Kirchberg 1993 ; M. Devel et al., Phys.
Rev. B, 1996, 53, 13159). We show that the polarizabilities parallel and
perpendicular to the tube axis are quadratic and linear functions of length,
respectively, for fixed indices. Then, we study the influence of the radius
on the previous proportionality coefficients, for a fixed helicity, and
finally the influence of helicity. The resulting empirical laws can be
used to predict the parallel and perpendicular polarizabilities of a wide
class of single-wall carbon nanotubes.
- Dr. Michel J.-P. DEVEL
Laboratoire de Physique Moleculaire
16 route de GRAY
BESANCON CEDEX, 25030
FRANCE
(33).3.81.66.64.76 (phone)
(33).3.81.66.64.75 (fax)
------------------------------------------------------------
Title: Field enhancement properties of carbon nanotubes
Authors: Ch. Adessi, M. Devel
Affiliations: Laboratoire de Physique Moleculaire, 16 route de GRAY,
25030 BESANCON CEDEX
Abstract:
Flat panel displays represent a very promising technological application
of field emission from carbon nanotubes films, thanks to their low turn-on
field. One mechanism suspected to lead to this property, is the polarization
of the nanotube in the applied field leading to a high enhancement of the
field. We have therefore studied the evolution of the field enhancement
factor for various single-wall, double-wall and triple-wall nanotubes,
by means of a self-consistent resolution of Poisson's equation in a dipolar
approximation (Ch. Adessi et al., Phys. Rev. B, 2000, 62, R13314). Large
differences between the $\beta$ factor of (n,0) and (n,n) nanotubes are
observed. Actually, a saturation of the field enhancement with the length
of the tube is observed for (n,n) nanotubes conversely to (n,0) nanotubes
which can lead, for small diameter nanotubes, to very high value of the
$\beta$ factor as observed experimentally. Moreover, we have verified,
in the case of multi-wall nanotubes, that the inner shell holds up its
field enhancement property. Finally, the effect of the nanotube density
on the field enhancement is reported for a nanotubes film.
- Mr. Orest Dubay
Institut für Materialphysik
Universität Wien
Sensengasse 8
Wien, A-1090
Austria
43 1 4277 51402 (phone)
(fax)
------------------------------------------------------------
Title: Accurate density functional calculations of phonons in carbon
nanotubes
Authors: Orest dubay, Georg Kresse, Hans Kuzmany
Affiliations:
Abstract:
The phonon dispersion relations of armchair and zigzag single-wall
carbon nanotubes are calculated using an all electron ab-initio density-functional
method.[1] The behavior of the characteristic phonon branches, such as
the radial breathing mode, twistons, the high-frequency optic modes and
their dependence on the radius and the chirality are studied. The resulting
spectra are in very good agreement with those obtained by the zone-folding
method. We also present accurate force constants for isolated graphene
sheets, which reproduce the experimental data with few percent accuracy.
These force constants can be used for the study of the phonon dispersion
relations of chiral tubes which are not directly tractable by first principle
methods. [1] G. Kresse, and J. Joubert, Phys. Rev. B 59, 1758 (1999).
- Mr. Fumiyuki Hoshi
Japan Fine Ceramics Center
1-1 Higashi, Tsukuba, Ibaraki 305-8565 JAPAN
, 305-8565
Japan
+81-298-61-9982 (phone)
+81-298-61-4796 (fax)
------------------------------------------------------------
Title: Isotope effects of CH_4 in synthesis of single-walled and multi-walled
carbon nanotube by thermal chemical vapor deposition
Authors: Fumiyuki Hoshi^{1)}, Takefumi Ishikura^{1)}, Kei Kikuchi^{2)},
Akiko Goto^{1)}, Satoshi Ohshima^{3)}, Motoo Yumura^{3)}, Yoshinori Koga^{3)},
Shuzou Fujiwara^{3)}
Affiliations: 1:Frontier Carbon Technology Research Department, Japan
Fine Ceramics Center 2:Frontier Technology Laboratory, Tokyo Gas Co., LTD.
3:National Institute of Materials and Chemical Research
Abstract:
We did the control composition of single wall carbon nanotube (SWCNT)
and aligned multi wall carbon nanotube (MWCNT) on Si substrate from argon
and methane as a carbon source by thermal chemical vapor deposition method.We
used three kinds of CH_4 in the different isotope ratio.One is a natural
abundance isotope ratio which composed of 98.9\% ^{12}CH_4 and 1.1\% ^{13}CH_4.The
others are ^{12}C and ^{13}C enrichment of stable isotope CH_4 gas by cryogenic
distillation of a natural abundance CH_4. The isotope enriching purity
is 99.95\% for ^{12}C, and 99\% for ^{13}C. At first, we used CH_4 which
is a natural abundance isotope ratio as a carbon source. We have fabricated
SWCNT using a catalyst consisting of Fe or Co or Ni oxide with Mo oxide
supported Al_2O_3 particles on Si substrate. SWCNT were grown at 900$^{\circ}$C.
Its diameter is 0.5 - 1.2 nm. And we have fabricated MWCNT. The metal of
Pd or Fe or Co or Ni was utilized by thermal evaporation method. MWCNT
were grown at 1100 - 1200$^{\circ}$C.Its diameter is 150 - 200 nm. Second,
I do similar experiments using isotope CH_4 (^{12}CH_4, ^{13}CH_4) as raw
materials. We report results of spectrum shift of IR and Raman. [1] Jing
Kong, Hyongsok T.soh, Alan M.Cassell, Calvin F.Quake & Hongjie Dai.,Nature,
395(1998), 878-881
- Dr. Klaus Mauthner
Electrovac GesmbH
Aufeldgasse 37
Klosterneuburg, 3400
Austria
+43/2243/450 408 (phone)
+43/2243/450 698 (fax)
------------------------------------------------------------
Title: High Volume Production of Vapor Grown Carbon Nanofibers
Authors: Erich Leister, Ernst Hammel, Christian Nagl and Klaus Mauthner
Affiliations:
Abstract:
The serendipitous discovery of carbon nanotubes one decade ago has
led to a new boost in carbon nanofiber technology. The structural perfection
of this type of tubular graphitic carbon quickly revealed unexpected physical
and chemical properties, which led to new visions and concepts in material
science. As described in a great many deal of papers and patents tubular
graphitic carbon might be introduced to a wide field of technical applications,
like ultra light fiber reinforced composites, both with metals and plastics,
in pastes as lubricant, electric or thermal conductor, in advanced coatings
and as storage medium for hydrogen as well. So far so good, if there would
not be the basic problem of production on a scale satisfying the demand
for practical field tests at reasonable raw material costs. Though not
yet fully understood in all detail, the catalytic activity of the iron
group metals Fe, Co and Ni, respectively, being responsible for nanotube
formation is well known and documented. Following this principle, we have
developed a simple and cost effective CVD methodology yielding substantial
amounts of nano fiber material in quantities between 50 and 200 grams per
experiment in a pilot reactor unit. The wide range of yields is determined
by the material quality finally obtained. As a rule of thumb it might be
stated, that, the thinner the fibers and narrower the diameter distribution
the lower the yield. As will be presented, the fiber diameters can be predetermined
within a relatively small range, starting at 50 nm up to thick pyrocarbon
coated fibers of several hundreds of nano meters. Structural features with
respect to potential applications will be outlined.
Dr. Günther E
Philipp
Max-Planck Institut für Festkörperforschung
Heisenbergstr. 1
Stuttgart, 70569
Germany
0711-6891574 (phone)
0711-6891572 (fax)
------------------------------------------------------------
Title: TEM
and SFM investigation of single walled carbon nanotubes grown by CVD between
microprinted catalyst islands
Authors: G. Philipp, G. Gu, X. Wu, M.
Burghard, A. Bittner and S. Roth
Affiliations: Max-Planck-Institut für
Festkörperforschung, Heisenbergstr. 1, 70569 Stuttgart, Germany
Abstract:
Single-walled carbon nanotubes were grown between catalyst
islands by chemical vapor deposition of methane and hydrogen. The deposition
of the catalyst was performed using microcontact printing. This allows to
produce a large number of samples with different patterns in much shorter time
compared to electron beam lithography normally used to define catalyst
positions. To charcterize the grown tubes, e.g. with respect to their exact
diameter or the number of walls, it is crucial to examine them by transmission
electron microscopy (TEM). Therefore the catalyst pattern was microprinted on
ultrathin (20nm) silicon nitride substrates that are transparent for electrons
and suitable for scanning force microscopy (SFM) as well. Thus it was possible
to routinely study the obtained as-grown nanotube arrangement by TEM and SFM.
In our investigation high quality individual single-walled carbon nanotubes
with a broad diameter distribution were found, together with various types of
crossings and junctions.
-
-
Dr. Andrew I
Minett
Max-Planck-Insitute fuer Feskoerperforschung
Heisenberstr. 1
Stuttgart, D-70569
Germany
+49-711-689 1340 (phone)
+49-711-689 1010 (fax)
------------------------------------------------------------
Title:
Towards the Development of a Single Nanotube Actuator - Manipulation of SWNT
Properties Probed With An AFM
Authors: AI. Minett, J. Fraysse, S.
Roth;
Affiliations: Max Planck Institute Fuer Feskoerperforschung,
Heisenbergstr. 1, Stuttgart, D-70569, Germany
Abstract:
To demonstrate
the viability of a single nanotube actuator, the growth, deposition and
manipulation of suspended single walled carbon nanotubes has been the primary
focus. To produce a single suspended SWNT a number of strategies have been
attempted. These include the purification, disentanglement and deposition of
tubes on substrates, the use of E-beam lithographic techniques, or the
'inverse' printing of tubes on pre-designed substrates. A second approach was
the growth of tubes from metal catalyst patterned substrates. Characterisation
of these structures was carried out by AFM, SEM and Raman. The final and most
important step is the use of an atomic force microscope to manipulate and
probe the mechanical properties of the suspended nanotubes. Operation of the
AFM cantilever in a lateral mode using nanoscript commands was employed.
Manipulation of tubes on substrates was first demonstrated before attempts
were made to probe the suspended nanotubes. Measurements in both the dry state
and also in an electrolyte solution during actuation have been attempted.
-
Dr. Henning
Kanzow
GDPC, UMR 5581
Université Montpellier II
CC 026
Montpellier Cedex 05, 34095
France
+ 33/(0)467144778 (phone)
+
33/(0)467522504 (fax)
------------------------------------------------------------
Title:
Single-wall Carbon Nanotubes and Macroscopic Nanotube Fibers: Experiments and
Theory
Authors: Henning Kanzow
Affiliations:
Abstract:
Vaporization of carbon metal mixtures in a plasma and the
decomposition of carbon containing gases at metal nanoparticles are efficient
production methods for single-wall carbon nanotubes. However, their formation
mechanism is still debated. After comparing the different production methods,
I will focus on two models based on a root growth mechanism. In the first
model a thermodynamic equilibrium between the carbon in the gas phase and in
the nanotubes is assumed. It predicts minimum tube diameters smaller than 0.5
nm. The second model concentrates on the transition state, in which
precipitated graphene sheets detach from the surfaces of the catalyst
particles forming fullerene like caps. The nanotube diameter distributions are
calculated from energetic considerations depending on the formation
temperature and the composition of the catalytic particle. The diameter
distributions agree very well with the experimental data of arc and laser
experiments. Finally a new product of the electric arc is presented,
macroscopic fibers of nanotube bundles with diameters up to 0.5 mm and length
up to 3 cm. SEM and TEM show that these fibers consist predominantly of
single-wall carbon nanotubes and metal particles. X-ray diffraction
measurements suggest a preferable orientation of the nanotubes along the fiber
axis. RAMAN measurements will also be presented.
-
Dr. Zhongfang Chen
Institut
fuer Organische Chemie
Universitaet fuer Erlangen-Nuerberg
Henkestr.
42
Erlangen, D-91054
Germany
(phone)
+49 9131 85 26864 (fax)
------------------------------------------------------------
Title:
Endohedral chemical shifts in higher fullerenes with 72-86 carbon atoms
Authors: Zhongfang Chen,^{1,2} Jerzy Cioslowski, ^{ 3*} Niny Rao, ^{ 3}
David Moncrieff, ^{3 } Michael B¨¹hl^{2}, Andreas Hirsch,^{1*} Walter Thiel
^{2*}
Affiliations: 1. Institut f¨¹r Organische Chemie, Universitaet
Erlangen-N¨¹rnberg, 91054 Erlangen, Germany 2. Max-Planck-Institut fuer
Kohlenforschung, 45466 Muelheim an der Ruhr, Germany 3. The Department of
Chemistry and School of Computational Science and Information Technology,
Florida State University, Tallahassee, Florida 32306-3006
Abstract:
For
all isolated pentagon isomers of the fullerenes C_{60} - C_{86} with non-zero
band gap and for one non-classical C_{72} isomer (C_{2v}), endohedral chemical
shifts have been computed at the GIAO-SCF/3-21G level using B3LYP/6-31G*
optimized structures. The experimental ^{3}He NMR signals are reproduced
reasonably well in cases where assignments are unambiguous (e.g. C_{60},
C_{70} and C_{76}). On the basis of the calculated thermodynamic stability
order and the comparison between the computed and experimental ^{3}He chemical
shifts, the assignments of the observed ^{3}He NMR spectra are discussed for
all higher fullerenes, and new assignments are proposed for one C_{82} and one
C_{86} isomer (C_{82}:3 and C_{86}:17). The calculated helium chemical shifts
also suggest the reassignment of the \{delta}(^{3}He) resonances of two C_{78}
isomers.
-
Dr. Ofir E. Alon
Theoretical Chemistry, Physical Chemistry
Institute, Heidelberg
Theoretical Chemistry, Physical Chemistry Institute
Im Neuenheimer Feld 229
Heidelberg, 69120
Germany
++49-6221-545264 (phone)
++49-6221-545221 (fax)
------------------------------------------------------------
Title:
High Harmonic Generation of Soft X-Rays by Carbon Nanotubes
Authors: Ofir
E. Alon, Vitali Averbukh and Nimrod Moiseyev
Affiliations: Department of
Chemistry & Minerva Center for Non-Linear Physics of Complex Systems,
Technion-Israel Institute of Technology, Haifa 32000,
Israel
Abstract:
We extend the method for the formulation of selection
rules for high harmonic generation spectra [Phys. Rev. Lett. {\bf 80}, 3743
(1998)] beyond the dipole approximation and apply it to single-walled carbon
nanotubes interacting with a circularly polarized laser field. Our results
show that the carbon nanotubes can be excellent systems for a selective
generation of high harmonics, up to the soft x-ray regime.