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Volumn 41, Issue 3, 1996, Pages 304-309
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Electronic structure of AlxGa1 - XAs and GaPxAs1 - X alloys modified virtual crystal approximation calculation using sp3s band structures
a b a c a b |
Author keywords
AlxGa1 XAs; Modified virtual crystal approximation calculation; Schr dinger equation; sp3s; Tight binding model
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Indexed keywords
APPROXIMATION THEORY;
BAND STRUCTURE;
COMPOSITION;
ELECTRONIC STRUCTURE;
ENERGY GAP;
MATHEMATICAL MODELS;
SEMICONDUCTING ALUMINUM COMPOUNDS;
SEMICONDUCTING GALLIUM COMPOUNDS;
BAND GAP BOWINGS;
BAND GAP CROSSOVER;
COMPOSITION DISORDER;
MODIFIED VIRTUAL CRYSTAL APPROXIMATION CALCULATION;
SCHRODINGER EQUATION;
TIGHT BINDING METHOD;
SEMICONDUCTOR MATERIALS;
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EID: 0000952117
PISSN: 09215107
EISSN: None
Source Type: Journal
DOI: 10.1016/S0921-5107(96)01727-8 Document Type: Article |
Times cited : (19)
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References (37)
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