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Volumn 35, Issue 11, 1996, Pages 5602-5606
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Electronic structure of GaP1-xNx alloys determined using pseudopotentials and Gaussian orbitals
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Author keywords
Band gap; Energy band structure; GaPN; III V nitride semiconductors; Pseudopotential
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Indexed keywords
BAND GAP;
GALLIUM NITRIDE;
GALLIUM PHOSPHIDE;
GAUSSIAN ORBITAL;
PSEUDOPOTENTIAL;
VIRTUAL CRYSTAL APPROXIMATION;
APPROXIMATION THEORY;
BAND STRUCTURE;
CALCULATIONS;
CRYSTAL SYMMETRY;
ENERGY GAP;
SEMICONDUCTING GALLIUM COMPOUNDS;
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EID: 0030291159
PISSN: 00214922
EISSN: None
Source Type: Journal
DOI: 10.1143/jjap.35.5602 Document Type: Article |
Times cited : (3)
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References (18)
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