The methods of density functional theory are used to perform calculations of the band
structure of a “zigzag”(12, 0) carbon nanotube, both ideal and filled with one-dimensional …

Density functional methods are used to calculate the band structure of an ideal and
potassium-filled (8, 0) zigzag carbon nanotube. The calculations are performed taking …

Density functional methods are used to calculate the band structure of an ideal and
potassium-filled (8, 0) zigzag carbon nanotube. The calculations are performed taking …

We present results from density-functional theory calculations on the geometrical and
electronic structure of potassium-intercalated (4, 4) armchair and (7, 0) zigzag single-walled …

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 novel covalent crystal formed by carbon (6, 0) nanotubes: Structure and electronic properties
Page 1 1063-7834/02/4404- $22.00 © 2002 MAIK “Nauka/Interperiodica” 0623 Physics of the …

The electronic structure of single-wall carbon nanotubes embedded in a crystal matrix is
calculated by means of a linear-augmented cylindrical wave method. A delocalization of the …

The Structural and Electronic Properties of Carbon Nanotubes | SpringerLink Skip to main
content Advertisement SpringerLink Account Menu Find a journal Publish with us Track your …

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 …

The electronic structures of different morphologies of carbon nanotubes are investigated
within either tight-binding or ab initio frameworks. After a brief description of the electronic …