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Volumn 1, Issue 31, 2013, Pages 8888-8896

Electronic structures and thermoelectric properties of layered BiCuOCh oxychalcogenides (Ch = S, Se and Te): First-principles calculations

(5) Zou, Daifeng a Xie, Shuhong a Liu, Yunya a Lin, Jianguo a Li, Jiangyu b

a XIANGTAN UNIVERSITY (China)

b University of Washington (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOLTZMANN TRANSPORT THEORY; ELECTRICAL CONDUCTIVITY; FIRST-PRINCIPLES CALCULATION; LATTICE THERMAL CONDUCTIVITY; TEMPERATURE DEPENDENCE; THERMOELECTRIC PERFORMANCE; THERMOELECTRIC PROPERTIES; THERMOELECTRIC TRANSPORT PROPERTIES;

CALCULATIONS; ELECTRIC POWER FACTOR; ELECTRONIC STRUCTURE; STATISTICAL MECHANICS; THERMOELECTRIC EQUIPMENT; TRANSPORT PROPERTIES;

THERMOELECTRICITY;

EID: 84880410014 PISSN: 20507488 EISSN: 20507496 Source Type: Journal
DOI: 10.1039/c3ta11222e Document Type: Article

Times cited : (137)

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