Related papers: Diverse corrugation pattern in radially shrinking …
A theory of the long wavelength low energy electronic structure of graphite-derived nanotubules is presented. The propagating $\pi$ electrons are described by wrapping a massless two dimensional Dirac Hamiltonian onto a curved surface. The…
We combine electromechanical measurements with {\em ab initio} density functional calculations to settle the controversy about the origin of torsion-induced conductance oscillations in multi-wall carbon nanotubes. According to our…
Extensive molecular dynamics simulations of water permeation and ion selectivity of the single-walled carbon nanotubes with the radial deformation are presented . The simulated results indicate that there is a close relationship between the…
Graphene monolayer grown by Si evaporation from the 0001 surface of SiC displays a moir\'e pattern of corrugation whose structure is ambiguous: different measurements and theoretical studies show either protruding bumps surrounded by…
Interwall interaction energies of double-walled nanotubes (DWNTs) with long inner and short outer walls are calculated as functions of coordinates describing relative rotation and displacement of the walls using van der Waals corrected…
We investigate curvature effects on geometric parameters, energetics and electronic structure of zigzag nanotubes with fully optimized geometries from first-principle calculations. The calculated curvature energies, which are inversely…
Spontaneous decay process of an excited atom placed inside or outside (near the surface) a carbon nanotube is analyzed. Calculations have been performed for various achiral nanotubes. The effect of the nanotube surface has been demonstrated…
Linear and nonlinear dissipative structures emerge in the irradiated single and multi walled carbon nano-tubes in the form of collision cascades and thermal spikes. These are diagnosed by the information theoretic tools of fractal dimension…
Diffraction of electromagnetic plane waves by the gratings made by periodically corrugating the exposed planar boundaries of homogeneous, isotropic, linear dielectric--magnetic half--spaces is examined. The phase velocity vector in the…
In this letter, we demonstrate a strong dependence of the electrostatic deformation of doubly-clamped single-walled carbon nanotubes on both the field strength and the tube length, using molecular simulations. Metallic nanotubes are found…
We present a detailed electron diffraction study of individual single-walled carbon nanotubes. A novel sample preparation procedure provides well-separated, long and straight individual single-shell nanotubes. Diffraction experiments are…
The non homogeneity of the charge distribution in a carbon nanotube leads to the formation of an excitonic resonance, in a similar way to the one observed in X-ray absorption in metals. As a result, a positive anomaly at low bias appears in…
We investigate the electronic instabilities in carbon nanotubes of short radius, looking for the breakdown of the Luttinger liquid regime from the singular behavior of the charge stiffnesses at low energies. We show that such a breakdown is…
Recent direct measurements of the growth kinetics of individual carbon nanotubes revealed abrupt changes in the growth rate of nanotubes maintaining the same crystal structure. These stochastic switches call into question the possibility of…
Scanning tunneling images of carbon nanotubes frequently show electron distributions which break the local sixfold symmetry of the graphene sheet. We present a theory of these images which relates these anisotropies to the off diagonal…
Effects of orientational x-ray scattering have been experimentally examined in a film of vertically aligned multiwall carbon nanotubes (CNs). Additional contribution to the x-ray fluorescence intensity was revealed at angles close to the…
The quantum-mechanical orbitals in carbon nanotubes are doubly degenerate over a large number of states in the Coulomb blockade regime. We argue that this experimental observation indicates that electrons are reflected without mode mixing…
Most of the works devoted so far to the electronic band structure of multiwall nanotubes have been restricted to the case where the individual layers have the same helicity. By comparison, much less is known on the electronic properties of…
We use large scale ab-initio calculations to describe electronic structures of graphene, graphene nanoribbons, and carbon nanotubes periodically perforated with nanopores. We disclose common features of these systems and develop a unified…
The recently invented cylindrical geometric space defect is applied to the electron behaviour in the system which can be regarded as a simplified model of a double-wall nanotube. By solving the Schrodinger equation in the region of space…