Ab initio calculations of the electron structure of the compounds AgGaS2, CdGa2S4, InPS4

Journal of Physics and Chemistry of Solids

Volumn 64, Issue 8, 2003, Pages 1251-1255

  Lavrentyev, A A ^a   Gabrelian, B V ^a   Nikiforov, I Ya ^a   Rehr, J J ^b   Ankudinov, A L ^b  

^a DON STATE TECHNICAL UNIVERSITY   (Russian Federation)

^b UNIVERSITY OF WASHINGTON   (United States)

Author keywords

A. Semiconductors; C. Ab initio calculations; D. Defects

Indexed keywords

CADMIUM COMPOUNDS; CARRIER CONCENTRATION; COMPUTATIONAL METHODS; CRYSTAL DEFECTS; CRYSTALLINE MATERIALS; INDIUM COMPOUNDS; SILVER COMPOUNDS;

PSEUDOVACANCY;

ELECTRONIC STRUCTURE;

EID: 0038684443     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3697(03)00084-2     Document Type: Article

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