Ab initio study of the hydrogenation effects on the electronic, chemical, and magnetic structures of CeIrSb
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference34 articles.
1. Rare earth–antimony systems;Sologub,2003
2. Crystal structures and magnetic properties of the lanthanoid nickel antimonides LnNiSb (Ln = LaNd, Sm, GdTm, Lu)
3. Evidence of pseudogap formation in a new valence-fluctuating compound: CeRhSb
4. Non-Fermi-liquid behavior in CeRhBi and valence-fluctuating behavior in CeIrSb
5. Structure, magnetic and electrical properties of CeIrSb and its hydride CeIrSbH0.8
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1. Cerium intermetallics with TiNiSi-type structure;Zeitschrift für Naturforschung B;2016-06-14
2. Review on cerium intermetallic compounds: A bird's eye outlook through DFT;Progress in Solid State Chemistry;2013-09
3. Electronic structure and chemical bonding of α- and β-CeIr2Si2 intermediate valence compounds;Journal of Solid State Chemistry;2012-02
4. First principles investigations of the hydrogenation effects on the electronic structure and the chemical bonding of CeIrAl;Solid State Sciences;2011-09
5. Ternary Antimonides RE2Ir3Sb4 (RE = La, Ce, Pr, Nd);Zeitschrift für Naturforschung B;2011
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