Band structure of III-V ternary semiconductor alloys beyond the VCA

Materials Chemistry and Physics

Volumn 77, Issue 2, 2003, Pages 507-510

  Bechiri, A ^a   Benmakhlouf, F ^a   Bouarissa, N ^b  

^a UNIVERSITY OF TEBESSA   (Algeria)

^b UNIVERSITY OF M'SILA   (Algeria)

Author keywords

Empirical pseudopotential method; Virtual crystal approximation; Zincblende

Indexed keywords

APPROXIMATION THEORY; CRYSTAL LATTICES; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; INTERPOLATION; LATTICE CONSTANTS; OPTIMIZATION; SEMICONDUCTING ZINC COMPOUNDS; TERNARY SYSTEMS;

SEMICONDUCTOR ALLOYS; VIRTUAL CRYSTAL APPROXIMATION (VCA);

SEMICONDUCTING ORGANIC COMPOUNDS;

EID: 0037437390     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0254-0584(02)00124-4     Document Type: Article

References (18)