First-principles study of the electronic properties of A2 B3 minerals, with A=Bi,Sb and B=S,Se

Physics and Chemistry of Minerals

Volumn 32, Issue 4, 2005, Pages 295-300

  Caracas, Razvan ^a   Gonze, Xavier ^a  

^a UNIVERSITÉ CATHOLIQUE DE LOUVAIN   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIMONY COMPOUNDS; BAND STRUCTURE; BISMUTH; CARRIER CONCENTRATION; ELECTRONIC PROPERTIES; TOPOLOGY;

ATOMIC STATIC CHARGES; CHARGE TOPOLOGY; DENSITY FUNCTIONAL THEORY; VALENCE ELECTRON DENSITY;

MINERALS;

CRYSTAL PROPERTY;

EID: 23144457065     PISSN: 03421791     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00269-005-0470-y     Document Type: Article

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