Electronic structure and chemical bonding of α- And β-CeIr 2Si 2 intermediate valence compounds

Journal of Solid State Chemistry

Volumn 186, Issue , 2012, Pages 81-86

  Matar, Samir F ^a   Pöttgen, Rainer ^b   Chevalier, Bernard ^a  

^a UNIVERSITÉ DE BORDEAUX   (France)

^b UNIVERSITY OF MÜNSTER   (Germany)

Author keywords

CeIr 2Si 2; Dimorphism; Electronic structure; Equation of state; Intermetallic compounds

Indexed keywords

BONDING INTERACTIONS; CEIR 2SI 2; CERIUM SILICIDE; CHEMICAL BONDINGS; DIMORPHISM; ELECTRONIC CONTRIBUTIONS; ENERGY VOLUME; EQUATION OF STATE; GEOMETRY OPTIMIZATION; INTERMEDIATE VALENCE; TETRAVALENT CERIUM;

CERIUM; CERIUM COMPOUNDS; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; EQUATIONS OF STATE; GERMANIUM; INTERMETALLICS; IRIDIUM; SILICIDES; STABILIZATION;

SILICON;

EID: 84856103889     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2011.11.041     Document Type: Article

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