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Volumn 14, Issue 3, 2003, Pages 149-156
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Comparison of electronic structures of doped ZnS and ZnO calculated by a first-principle pseudopotential method
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Author keywords
[No Author keywords available]
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Indexed keywords
BAND STRUCTURE;
DOPING (ADDITIVES);
ELECTRIC CONDUCTIVITY;
ELECTRIC CURRENTS;
FERMI LEVEL;
LIGHT EMITTING DIODES;
PROBABILITY DENSITY FUNCTION;
ZINC SULFIDE;
ELECTRONIC BAND CALCULATIONS;
ELECTRONIC STRUCTURE;
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EID: 0037355754
PISSN: 09574522
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1022301907161 Document Type: Article |
Times cited : (60)
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References (25)
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