First-principle calculations of structural stability of II-O1-xVIx (II-Zn, Cd and VI-S, Se, Te) ordered chalcopyrite semiconductors

Physica B: Condensed Matter

Volumn 403, Issue 10-11, 2008, Pages 1824-1830

  Thangavel, R ^a   Rajagopalan, M ^a   Kumar, J ^a  

^a ANNA UNIVERSITY   (India)

Author keywords

Alloys; Electronic structure; Equation of state; II VI Semiconductor

Indexed keywords

CRYSTAL STRUCTURE; ELASTIC MODULI; ENERGY GAP; EQUATIONS OF STATE; REFRACTIVE INDEX;

CHALCOPYRITE SEMICONDUCTORS; SEMI CONDUCTING COMPOUND; STRUCTURAL STABILITY;

SEMICONDUCTOR MATERIALS;

EID: 40949149098     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2007.10.013     Document Type: Article

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