Electronic Structure Studies of CeAgSb2

T. Jeong

doi:10.1016/j.ssc.2006.03.033

paper

Electronic Structure Studies of CeAgSb2

arXiv:cond-mat/0603206 · doi:10.1016/j.ssc.2006.03.033

Abstract

The electronic band structure of CeAgSb $_{2}$ has been calculated using the self-consistent full potential nonorthogonal local orbital minimum basis scheme based on the density functional theory. We investigated the electronic structure with the spin-orbit interaction and on-site Coulomb potential for the Ce-derived 4f orbitals to obtain the correctly ground state of CeAgSb $_{2}$ .

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