Related papers: Strain induced correlation gaps in carbon nanotube…
A simple method to calculate the static electric polarization of single-walled carbon nanotube (SWNT) is obtained within the second-order perturbation approximation. The results are in agreement with the previous calculation within the…
We investigate the electronic properties of semi-metallic (12,0) carbon nanotubes in the presence of a variety of mono-, di- and hexa-vacancy defects, by using first principle DFT combined with non-equilibrium Green's function technique. We…
Using the Landauer-Buttiker formalism, we calculate the effect of structural twist on electron transport in conducting carbon nanotubes. We demonstrate that even a localized region of twist scatters the propagating pi electrons and induces…
The objective of the present paper is to investigate the proximity effect in junctions of superconductors with carbon nanotubes. The method is the lattice BdG equations within the Hubbard model. The proximity effect depends sensitively on…
We report combined first-principle and tight-binding (TB) calculations to simulate the effects of chemical edge modifications on structural and electronic properties. The C-C bond lengths and bond angles near the GNR edge have considerable…
The propagation of transverse impact energy in a multilayer packing (in an array) of parallel single-walled carbon nanotubes has been simulated. It has been shown that such nanotube arrays are effective shock absorbers. The depreciation…
We propose a nonequilibrium Green's function approach to calculate the ac conductance of various finite-length carbon nanotubes. The simulated ac conductance differs significantly from that of the infinite-length ones. At the low-frequency…
We investigate the response of multi-walled carbon nanotubes to mechanical strain applied with an Atomic Force Microscope (AFM) probe. We find that in some samples, changes in the contact resistance dominate the measured resistance change.…
Based on the tight binding method with hopping integral between the nearest-neighbor atoms, an oscillator strength $\int_0^{\infty} \d \omega {\rm Re} \sigma (\omega)$ is discussed for armchair and metallic zigzag carbon nanotubes. The…
We report measurements of the spatial dependence of the electron energy distribution in carbon nanotubes, from which electron interactions are determined. Using nonequilibrium tunneling spectroscopy with multiple superconducting probes, we…
We calculate analytically the phase diagram of a two-dimensional square crystal and its wrapped version with defects under external homogeneous stress as a function of temperature using a simple elastic lattice model that allows for defect…
We analyze the effect of tensional strain in the electronic structure of graphene. In the absence of electron-electron interactions, within linear elasticity theory, and a tight-binding approach, we observe that strain can generate a bulk…
Exciton effects are studied in single-wall boron-nitride (BN) nanotubes. Linear absorption spectra are calculated with changing the chiral index of the zigzag nanotubes. We consider the extended Hubbard model with atomic energies at the…
We revisit correlation effects in doped metallic zigzag carbon nanotubes by using both the one-loop renormalization group and non-perturbative bosonization techniques. Note that, if a nanotube is placed near a conducting plate, the…
Through magnetic linear dichroism spectroscopy, the magnetic susceptibility anisotropy of metallic single-walled carbon nanotubes has been extracted and found to be 2-4 times greater than values for semiconducting single-walled carbon…
In weakly buckled carbon nanotubes, the kink is an open, ovalized constriction where molecular-sized analytes and ions can pass. Moreover, in semiconducting tubes, the kink has an electronic bound state within the bandgap. This state is…
We have investigated the effects of the interfacial bond arrangement on the electronic transport features of metal-nanotube-metal systems. The transport properties of finite, defect-free armchair and zigzag single-walled carbon nanotubes…
The present paper investigates the cross-sectional morphology of Multiwalled Carbon Nanotubes (MWNTs) restrained radially and circumferentially by an infinite surrounding elastic medium, subjected to uniform external hydrostatic pressure.…
Recently, TersoffCG, a coarse grain potential for graphene based on Tersoff potential, has been developed. In this work, we explore this potential, applying it to the case study of a single wall carbon nanotube. We performed a series of…
We study theoretically the electrical transport between aligned carbon nanotubes in nanotube ropes, and between shells in multiwall carbon nanotubes. We focus on transport between two metallic nanotubes (or shells) of different chiralities…