LDA modeling of the electronic structure of the halogen-bridged transition-metal chain compounds

Computational Materials Science

Volumn 10, Issue 1-4, 1998, Pages 381-387

  Alouani, M ^a,b   Albers, R C ^c   Wills, J M ^c   Wilkins, J W ^b  

^a INSTITUT DE PHYSIQUE ET CHIMIE DES MATÉRIAUX DE STRASBOURG   (France)

^b OHIO STATE UNIVERSITY   (United States)

^c LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; HALOGEN COMPOUNDS; QUANTUM THEORY; STRESSES;

CHAIN COMPOUNDS; LOCAL DENSITY APPROXIMATION;

PLATINUM COMPOUNDS;

EID: 0031998899     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0927-0256(97)00106-7     Document Type: Article

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