High pressure effect on structure, electronic structure, and thermoelectric properties of MoS2

Journal of Applied Physics

Volumn 113, Issue 1, 2013, Pages

  Guo, Huaihong ^a   Yang, Teng ^a   Tao, Peng ^a   Wang, Yong ^a   Zhang, Zhidong ^a  

^a INSTITUTE OF METAL RESEARCH   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE CALCULATION; BOLTZMANN TRANSPORT THEORY; EFFECT OF HIGH PRESSURE; ELECTRICAL CONDUCTIVITY; FIRST-PRINCIPLES DENSITY FUNCTIONAL CALCULATIONS; STRUCTURAL CHANGE; TEMPERATURE RANGE; THERMOELECTRIC FIGURE OF MERIT; THERMOELECTRIC PERFORMANCE; THERMOELECTRIC PROPERTIES; TRANSITION METAL DICHALCOGENIDES; TRANSPORT CALCULATION; VAN DER WAALS;

DATA HANDLING; DENSITY FUNCTIONAL THEORY; ELECTRIC CONDUCTIVITY; ELECTRONIC STRUCTURE; HYDROSTATIC PRESSURE; MOLYBDENUM COMPOUNDS; STATISTICAL MECHANICS; THERMOELECTRIC EQUIPMENT; THERMOELECTRICITY; TRANSITION METALS; TRANSPORT PROPERTIES; VAN DER WAALS FORCES;

CALCULATIONS;

EID: 84872079111     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4772616     Document Type: Article

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