First-principles calculations of the structural, electronic and optical properties of AgGaS2 and AgGaSe2

Physica B: Condensed Matter

Volumn 367, Issue 1-4, 2005, Pages 142-151

  Chahed, A ^a   Benhelal, O ^a   Laksari, S ^a   Abbar, B ^a   Bouhafs, B ^a   Amrane, N ^a  

^a UNIVERSITY OF SIDI BEL ABBES   (Algeria)

Author keywords

Density functional theory; Electronic structure of semiconductors; Local density approximation; Optical properties

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; DIELECTRIC MATERIALS; ELECTRONIC PROPERTIES; ELECTRONS; OPTICAL PROPERTIES; PROBABILITY DENSITY FUNCTION;

ELECTRONIC STRUCTURE OF SEMICONDUCTORS; LOCAL DENSITY APPROXIMATION;

SILVER COMPOUNDS;

EID: 28844456907     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2005.06.007     Document Type: Article

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