Molecular dynamics simulation of thermal conductivity of single-wall carbon nanotubes

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 350, Issue 1-2, 2006, Pages 150-153

  Bi, Kedong ^a   Chen, Yunfei ^a,b   Yang, Juekuan ^a   Wang, Yujuan ^a   Chen, Minhua ^a  

^a SOUTHEAST UNIVERSITY   (China)

^b Southeast University   (China)

Author keywords

Molecular dynamics; Single wall carbon nanotubes; Thermal conductivity

Indexed keywords

ISOTOPES; MOLECULAR DYNAMICS; NANOTUBES; SINGLE-WALLED CARBON NANOTUBES (SWCN);

EQUILIBRIUM MOLECULAR DYNAMICS; INFINITE SYSTEM; LATTICE THERMAL CONDUCTIVITY; MOLECULAR DYNAMICS SIMULATIONS; NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATION; SIMULATED RESULTS; TUBE LENGTH;

THERMAL CONDUCTIVITY;

EID: 30644456413     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2005.09.070     Document Type: Article

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