Molecular dynamics simulation of thermal conductivity in Si-Ge nanocomposites

Chinese Physics Letters

Volumn 25, Issue 8, 2008, Pages 2973-2976

  Huang, Xiao Peng ^a,b   Huai, Xiu Lan ^a  

^a INSTITUTE OF ENGINEERING THERMOPHYSICS   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; NANOCOMPOSITES; NANOWIRES; SI-GE ALLOYS; TEMPERATURE;

EFFECT OF SIZES; NANOWIRE COMPOSITES; SI/GE; TEMPERATURE PROFILES; VERY LOW TEMPERATURES;

THERMAL CONDUCTIVITY;

EID: 49749099596     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/25/8/065     Document Type: Article

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