A study of the electronic structure of carbon nanoparticles has been carried out using the
methods of quantum chemistry and X-ray emission spectroscopy. Fragments of (n, 0) tubes …

Abstract For a single-wall (14, 0) carbon nanotube, the total density of electronic states of the
ideal structure and of some possible defect structures is calculated in the framework of the …

Carbon monolayer nanotubes filled with K, Rb, and Cs atoms, in which every ten carbon
atoms captures an electron from the doping atoms, are considered. It is assumed that a …

A method is proposed for calculating the electronic structure and physical properties (in
particular, Young's modulus) of nanotubes, including single-walled carbon nanotubes. This …

A simple tight-binding model of the π-electron states of carbon nanotubes is analyzed. The
symmetry group of nanotubes and its relation to electronic structure are discussed. The …

In the approximation of highly bound electrons one estimated the integral density of electron
states near the Fermi level in carbon multilayer nanotubes belonging to quasi-one …

[en] The electronic structure of semiconducting double-wall carbon nanotubes (CNT) is
calculated. The consideration is performed in the framework of the local density functional …

The method of zero-range potentials is used to investigate the band structure of the one-
electron spectrum of zigzag single-walled carbon nanotubes. It is shown that the formation of …

First-principles calculations within the density-functional theory are carried out on carbon
nanotubes with finite as well as infinite lengths. Quantum confinement effects, different from …

It is demonstrated that the CK α x-ray fluorescence spectra of carbon nanotubes synthesized
by electric-arc evaporation of graphite and the spectra of carbon nanotubes produced using …