2006
DOI: 10.1016/j.ssc.2006.03.033
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Electronic structure studies of CeAgSb2

Abstract: The electronic band structure of CeAgSb2 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 CeAgSb2.

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Cited by 4 publications
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“…Our calculations differ from those recently published [43]. Therein, the crystal structure and DOS ( Fig.…”
Section: Electronic Structure Calculationscontrasting
confidence: 99%
“…Our calculations differ from those recently published [43]. Therein, the crystal structure and DOS ( Fig.…”
Section: Electronic Structure Calculationscontrasting
confidence: 99%