First-principles calculations of the optical band-gaps of ZnxCd1-xO alloys

Superlattices and Microstructures

Volumn 42, Issue 1-6, 2007, Pages 165-171

  Rozale, H ^a   Bouhafs, B ^a   Ruterana, P ^b  

^a UNIVERSITY OF SIDI BEL ABBES   (Algeria)

^b CNRS   (France)

Author keywords

II O IV compounds; ZnxCd1 xO, ZnO, CdO, semiconductors

Indexed keywords

CADMIUM COMPOUNDS; ELECTRONIC PROPERTIES; ENERGY GAP; MOLECULAR ORBITALS; SEMICONDUCTOR MATERIALS; STRUCTURAL PROPERTIES; VALENCE BANDS;

BINARIES; WURTZITE STRUCTURE;

ZINC ALLOYS;

EID: 34548596881     PISSN: 07496036     EISSN: 10963677     Source Type: Journal    
DOI: 10.1016/j.spmi.2007.04.007     Document Type: Article

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