9 research outputs found
Charge Screening Effect in Metallic Carbon Nanotubes
Charge screening effect in metallic carbon nanotubes is investigated in a
model including the one-dimensional long-range Coulomb interaction. It is
pointed out that an external charge which is being fixed spatially is screened
by internal electrons so that the resulting object becomes electrically
neutral. We found that the screening length is given by about the diameter of a
nanotube.Comment: 11 pages, 6 figure
Growth of (110) Diamond using pure Dicarbon
We use a density-functional based tight-binding method to study diamond
growth steps by depositing dicarbon species onto a hydrogen-free diamond (110)
surface. Subsequent C_2 molecules are deposited on an initially clean surface,
in the vicinity of a growing adsorbate cluster, and finally, near vacancies
just before completion of a full new monolayer. The preferred growth stages
arise from C_2n clusters in near ideal lattice positions forming zigzag chains
running along the [-110] direction parallel to the surface. The adsorption
energies are consistently exothermic by 8--10 eV per C_2, depending on the size
of the cluster. The deposition barriers for these processes are in the range of
0.0--0.6 eV. For deposition sites above C_2n clusters the adsorption energies
are smaller by 3 eV, but diffusion to more stable positions is feasible. We
also perform simulations of the diffusion of C_2 molecules on the surface in
the vicinity of existing adsorbate clusters using an augmented Lagrangian
penalty method. We find migration barriers in excess of 3 eV on the clean
surface, and 0.6--1.0 eV on top of graphene-like adsorbates. The barrier
heights and pathways indicate that the growth from gaseous dicarbons proceeds
either by direct adsorption onto clean sites or after migration on top of the
existing C_2n chains.Comment: 8 Pages, 7 figure
Aharonov-Bohm spectral features and coherence lengths in carbon nanotubes
The electronic properties of carbon nanotubes are investigated in the
presence of disorder and a magnetic field parallel or perpendicular to the
nanotube axis. In the parallel field geometry, the -periodic
metal-insulator transition (MIT) induced in metallic or semiconducting
nanotubes is shown to be related to a chirality-dependent shifting of the
energy of the van Hove singularities (VHSs). The effect of disorder on this
magnetic field-related mechanism is considered with a discussion of mean free
paths, localization lengths and magnetic dephasing rate in the context of
recent experiments.Comment: 22 pages, 6 Postscript figures. submitted to Phys. Rev.
Electronic properties and quantum transport in Graphene-based nanostructures
61.46.-w Structure of nanoscale materials, 73.63.-b Electronic transport in nanoscale materials and structures,