Ab initio calculation of intrinsic point defects in CuInSe2

Journal of Physics and Chemistry of Solids

Volumn 64, Issue 9-10, 2003, Pages 1657-1663

  Domain, C ^a   Laribi, S ^a   Taunier, S ^a   Guillemoles, J F ^b  

^a EDF R AND D   (France)

^b PSL RESEARCH UNIVERSITY   (France)

Author keywords

C. Ab initio calculation

Indexed keywords

CARRIER CONCENTRATION; ENERGY GAP; PERTURBATION TECHNIQUES; POINT DEFECTS; PROBABILITY DENSITY FUNCTION;

NEUTRAL DEFECTS;

SEMICONDUCTING ALUMINUM COMPOUNDS;

EID: 0043239216     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3697(03)00208-7     Document Type: Conference Paper

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