A molecular dynamics simulation: The effect of finite size on the thermal conductivity in a single crystal silicon

Molecular Physics

Volumn 102, Issue 18, 2004, Pages 1959-1964

  Tang, Qiheng ^a  

^a INSTITUTE OF MECHANICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ENVIRONMENTAL IMPACT; FINITE ELEMENT METHOD; MOLECULAR DYNAMICS; NONLINEAR SYSTEMS; PHONONS; SPECIFIC HEAT; THERMAL CONDUCTIVITY;

MECHANICAL DEVICES; NON-EQUILIBRIUM MOLECULAR DYNAMICS (NEMD); SINGLE CRYSTAL SILICON;

SINGLE CRYSTALS;

EID: 9244223049     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970412331292777     Document Type: Article

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