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Electronic Structure Studies of CeAgSb2

T. Jeong
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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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T. Jeong. 2006-03-08. Electronic Structure Studies of CeAgSb2. https://doi.org/10.1016/j.ssc.2006.03.033

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