Ab initio calculations of bismuth properties, including spin–orbit coupling

X. Gonze, J. P. Michenaud, J. P. Vigneron

Research output: Contribution to journalArticlepeer-review

37 Citations (Scopus)

Abstract

Bismuth, the heaviest group V semimetal, exhibit strong spin–orbit coupling effects. In the framework of the density functional formalism, we present here an ab initio calculation of the Bismuth band structure, using non-local pseudo-potentials, and including the spin–orbit interaction. The absence of this contribution leads to unrealistic overlaps between the bands close to the Fermi level, while correctly accounting for spin–orbit allows to reproduce quite well the experimental Bismuth Fermi surface. First-principles calculation of several lattice parameters and elastics constants are also reported.

Original languageEnglish
Pages (from-to)785-789
Number of pages5
JournalPhysica Scripta T
Volume37
Issue number5
DOIs
Publication statusPublished - 1 May 1988
Externally publishedYes

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