Thermodynamic and mechanical properties of crystalline CoSb3: A molecular dynamics simulation study

Journal of Applied Physics

Volumn 109, Issue 12, 2011, Pages

  Yang, Xu Qiu ^a   Zhai, Peng Cheng ^a   Liu, Li Sheng ^a   Zhang, Qing Jie ^a  

^a WUHAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CONSTANT TEMPERATURE; DEFORMATION PROCESS; FAILURE PATTERNS; INTERATOMIC INTERACTIONS; LINEAR THERMAL EXPANSION COEFFICIENTS; MECHANICAL TESTS; MOLECULAR DYNAMICS SIMULATIONS; NANOMETRIC SCALE; NONLINEAR ELASTIC RESPONSE; POISSON'S RATIO; SINGLE-CRYSTALLINE; TEMPERATURE DEPENDENCE; TENSION AND COMPRESSION; THERMODYNAMIC PREDICTIONS; THERMOELECTRIC DEVICES; ULTIMATE STRENGTH; UNIAXIAL TENSIONS; YOUNG'S MODULUS;

CARBON FIBER REINFORCED PLASTICS; CRYSTALLINE MATERIALS; DYNAMICS; FRACTURE MECHANICS; POISSON RATIO; SKUTTERUDITES; SPECIFIC HEAT; STRESS-STRAIN CURVES; TEMPERATURE; THERMAL CONDUCTIVITY; THERMAL EXPANSION; THERMODYNAMICS;

MOLECULAR DYNAMICS;

EID: 79960194558     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3598116     Document Type: Article

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