paper

Spin-Orbit Interaction Effects in the Electronic Structure of B20-type CoSi: First-Principles Density Functional Study

arXiv:1401.6515 · doi:10.7566/JPSCP.3.016019

Abstract

We have performed fully relativistic first-principles density functional calculations for non-magnetic B20-type CoSi. The spin-orbit interaction has crucial effects on the electronic structures of a chiral crystal. The calculated band structure around the Fermi energy shows Bloch vector -linear dispersion expressed by a - Weyl Hamiltonian, i.e., a mass-less Dirac Hamiltonian. We found the hedgehog-like spin texture in Bloch -vector space (momentum space) on the isoenergy surface around the point. The Fermi velocity for -linear dispersion is about 0.22, where is the Fermi velocity of graphene.

6 pages, SCES 2013, accepted for publication in JPS Conf. Proc

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