Molecular dynamics study on thermo-mechanical properties of bismuth telluride bulk

Computational Materials Science

Volumn 48, Issue 2, 2010, Pages 343-348

  Tong, Yu ^a   Yi, Fajun ^a   Liu, Lisheng ^a   Zhai, Pengcheng ^a   Zhang, Qingjie ^a  

^a WUHAN UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Bismuth telluride; Molecular dynamics simulation; Thermo mechanical properties

Indexed keywords

BISMUTH TELLURIDE; DIFFERENTIAL OPERATION; EFFECTS OF TEMPERATURE; LINEAR THERMAL EXPANSION COEFFICIENTS; MECHANICAL AND THERMAL PROPERTIES; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATIONS; POTENTIAL FUNCTION; SIMULATION RESULT; STRESS STRAIN RELATION; TEMPERATURE DEPENDENCE; THEORETICAL RESULT; THERMAL EXPANSION COEFFICIENTS; THERMOELECTRIC DEVICES; THERMOELECTRIC MATERIAL; THERMOMECHANICAL PROPERTIES; WORKING TEMPERATURES;

BISMUTH; ELASTIC CONSTANTS; LATTICE CONSTANTS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; SINGLE CRYSTALS; TELLURIUM COMPOUNDS; THERMAL EXPANSION; THERMAL STRESS; VIBRATIONS (MECHANICAL);

MECHANICAL PROPERTIES;

EID: 77949490319     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.01.019     Document Type: Article

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