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Volumn 40, Issue 5 A, 2001, Pages 3226-3230
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Electronic structure calculations for Au-doped Ge and Si with a possible high thermoelectric power
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Author keywords
Au; Electronic structure; Ge Si; Molecular orbital method; Thermoelectric power
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Indexed keywords
CHARGE CARRIERS;
ELECTRIC CONDUCTIVITY;
ELECTRON ENERGY LEVELS;
GOLD;
SEMICONDUCTING GERMANIUM;
SEMICONDUCTING SILICON;
SEMICONDUCTOR DOPING;
MOLECULAR ORBITAL METHODS;
THERMOELECTRIC POWER;
ELECTRONIC STRUCTURE;
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EID: 0035328729
PISSN: 00214922
EISSN: None
Source Type: Journal
DOI: 10.1143/jjap.40.3226 Document Type: Article |
Times cited : (7)
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References (10)
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