Molecular dynamics simulations of thermal conductivity of silicon nanotubes

Journal of Computational and Theoretical Nanoscience

Volumn 3, Issue 5, 2006, Pages 824-829

  Tang, Yuk Wai ^a   Huang, Zhen ^a   Wang, Xinwei ^a   Zeng, X C ^a  

^a UNIVERSITY OF NEBRASKA LINCOLN   (United States)

Author keywords

Molecular simulations; Silicon nanotubes; Thermal conductivity

Indexed keywords

BULK SILICON CRYSTAL; MOLECULAR SIMULATIONS; SILICON NANOTUBES;

COMPUTER SIMULATION; MOLECULAR DYNAMICS; PHONONS; SILICON; THERMAL CONDUCTIVITY; TRANSPORT PROPERTIES;

NANOTUBES;

EID: 33845732708     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2006.023     Document Type: Conference Paper

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