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Journal of Physics Condensed Matter

Volumn 14, Issue 15, 2002, Pages 4025-4033

Density functional theory study on the origins of the gap bowing in Zn1-xMgxSe

(1) Zaoui, A a

a MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY ALLOYS; CHARGE TRANSFER; ELECTRONIC STRUCTURE; ENERGY GAP; GROUND STATE; LATTICE CONSTANTS; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES; SUPERLATTICES;

ATOMIC RELAXATION;

ZINC ALLOYS;

EID: 0037156003 PISSN: 09538984 EISSN: None Source Type: Journal
DOI: 10.1088/0953-8984/14/15/316 Document Type: Article

Times cited : (35)

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