Electronic Structure Studies of CeAgSb2

Details Electronic Structure Studies of CeAgSb2 Electronic Structure Studies of CeAgSb2

2006-03-08

arxiv.org/abs/cond-mat/0603206v1

Physics

Condensed Matter

Strongly Correlated Electrons

Scientific paper

10.1016/j.ssc.2006.03.033

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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