Electronic Structure of a Chain-like Compound: TlSe

Thumbnail Image

Date

Authors

Journal Title

Journal ISSN

Volume Title

Publisher

Abstract

Description

An ab-initio pseudopotential calculation using density functional theory within the local density approximation has been performed to investigate the electronic properties of TlSe which is of chain-like crystal geometry. The energy bands and effective masses along high symmetry directions, the density of states and valence charge density distributions cut through various planes are presented. The results have been discussed in terms of previously existing experimental and theoretical data, and comparisons with similar compounds have been made.
7 pages

Keywords

Strongly Correlated Electrons, Materials Science

Citation

URI

http://salesiana.dossiersoluciones.com/handle/123456789/24160

Consulte el texto completo en el siguiente enlace:

https://arxiv.org/abs/cond-mat/0406287
 http://arxiv.org/abs/cond-mat/0406287
 Phys. Rev. B 70, 195118 (2004)
 doi:10.1103/PhysRevB.70.195118

Collections

arXiv