First-principles studies of the stability of Zintl ions in alkali-tin alloys: I. Crystalline intermetallic compounds

Journal of Physics Condensed Matter

Volumn 13, Issue 5, 2001, Pages 959-980

  Genser, O ^a   Hafner, J ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; CRYSTAL STRUCTURE; ELECTRON TRANSPORT PROPERTIES; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; INTERMETALLICS; IONS; MATHEMATICAL MODELS; PHASE EQUILIBRIA; PROBABILITY DENSITY FUNCTION; TIN ALLOYS;

ALKALI-TIN ALLOYS; ELECTRONEGATIVITY; ZINTL IONS;

ALKALI METAL ALLOYS;

EID: 0034826146     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/13/5/314     Document Type: Article

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