Electronic Structure of a Chain-like Compound: TlSe

Details Electronic Structure of a Chain-like Compound: TlSe Electronic Structure of a Chain-like Compound: TlSe

2004-06-11

arxiv.org/abs/cond-mat/0406287v1

Phys. Rev. B 70, 195118 (2004)

Physics

Condensed Matter

Strongly Correlated Electrons

7 pages

Scientific paper

10.1103/PhysRevB.70.195118

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.

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