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Volumn , Issue , 1999, Pages 610-613
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Band structure calculations of Chevrel phase compounds using Korringa-Kohn-Rostoker method: TiMo6Se8, Zn2Mo6Se8
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTATIONAL METHODS;
CRYSTAL LATTICES;
ENERGY GAP;
THERMAL CONDUCTIVITY OF SOLIDS;
THERMOELECTRICITY;
CHEVREL PHASES;
KORRINGA-KOHN-ROSTOKER METHOD;
SEMICONDUCTING SELENIUM COMPOUNDS;
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EID: 0033299896
PISSN: 10942734
EISSN: None
Source Type: Conference Proceeding
DOI: None Document Type: Conference Paper |
Times cited : (3)
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References (9)
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