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Volumn 37, Issue 9 A, 1998, Pages 4680-4686
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Band structure of GaP1-xNx(x = 0.25, 0.5, 0.75) ordered alloys: Semiempirical tight-binding calculation
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Author keywords
Band gap; Bowing; Electronic structure; GaP1 xNx; Tight binding calculation
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Indexed keywords
BAND STRUCTURE;
BINDING ENERGY;
CALCULATIONS;
ELECTRON TRANSITIONS;
ELECTRONIC STRUCTURE;
ENERGY GAP;
HETEROJUNCTIONS;
OPTICAL VARIABLES MEASUREMENT;
PHOTOLUMINESCENCE;
SEMICONDUCTING DIAMONDS;
SEMICONDUCTING ZINC COMPOUNDS;
BAND GAP;
BOWING PARAMETERS;
GALLIUM PHOSPHIDE NITRIDE ALLOYS;
PHOTOLUMINESCENCE MEASUREMENT;
TIGHT BINDING CALCULATIONS;
ZINCBLENDE SEMICONDUCTORS;
SEMICONDUCTING GALLIUM COMPOUNDS;
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EID: 0032154615
PISSN: 00214922
EISSN: None
Source Type: Journal
DOI: 10.1143/jjap.37.4680 Document Type: Article |
Times cited : (9)
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References (39)
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