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Volumn 63, Issue 11, 2001, Pages 1152061-1152065
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Density-functional calculations of semiconductor properties using a semiempirical exchange-correlation functional
a a a |
Author keywords
[No Author keywords available]
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Indexed keywords
CARBON;
DIAMOND;
ZINC;
ACCURACY;
ARTICLE;
ATOM;
CALCULATION;
CORRELATION FUNCTION;
DENSITY;
ELECTRON;
ENERGY;
SEMICONDUCTOR;
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EID: 0034896105
PISSN: 01631829
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (39)
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References (47)
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