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Volumn , Issue , 1998, Pages 856-859
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Electronic structure and properties of novel thermoelectrics from first principles calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTATIONAL METHODS;
ELECTRON TRANSPORT PROPERTIES;
ELECTRONIC STRUCTURE;
FUNCTIONS;
OPTIMIZATION;
THERMOELECTRICITY;
DENSITY FUNCTIONAL THEORY (DFT);
SKUTTERUDITES;
SEMICONDUCTOR MATERIALS;
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EID: 0032226682
PISSN: None
EISSN: None
Source Type: Conference Proceeding
DOI: None Document Type: Article |
Times cited : (2)
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References (12)
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