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Volumn 36, Issue 3 B, 1997, Pages
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Tight-binding calculation of electronic structures of InNAs ordered alloys
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Author keywords
[No Author keywords available]
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Indexed keywords
BAND STRUCTURE;
BINDING ENERGY;
CALCULATIONS;
COMPOSITION;
COMPUTATIONAL METHODS;
ELECTRONIC STRUCTURE;
BAND GAP;
HARRISON THEORY;
INDIUM NITROGEN ARSENIDE;
ORDERED ALLOY;
TIGHT BINDING CALCULATION;
VALENCE BAND DISCONTINUITY;
SEMICONDUCTING INDIUM COMPOUNDS;
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EID: 0031095303
PISSN: 00214922
EISSN: None
Source Type: Journal
DOI: 10.1143/jjap.36.l320 Document Type: Article |
Times cited : (44)
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References (11)
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