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Volumn 406, Issue 8, 2011, Pages 1477-1480
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Ab-initio local density approximation description of the electronic properties of zinc blende cadmium sulfide (zb-CdS)
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Author keywords
Ab initio; DFT; Electronic structure; First principle; LDA BZW; zb CdS
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Indexed keywords
AB INITIO;
CDS;
DFT;
FIRST PRINCIPLE;
LDA-BZW;
CADMIUM;
CADMIUM COMPOUNDS;
DENSITY FUNCTIONAL THEORY;
ELECTRONIC PROPERTIES;
ELECTRONIC STRUCTURE;
GROUND STATE;
QUANTUM CHEMISTRY;
ZINC;
ZINC SULFIDE;
CADMIUM SULFIDE;
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EID: 79952485751
PISSN: 09214526
EISSN: None
Source Type: Journal
DOI: 10.1016/j.physb.2011.01.051 Document Type: Article |
Times cited : (23)
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References (38)
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