Molecular dynamics simulation of thermal conductivity of single-wall carbon nanotubes with different structures

Dongnan Daxue Xuebao (Ziran Kexue Ban)/Journal of Southeast University (Natural Science Edition)

Volumn 36, Issue 3, 2006, Pages 420-422

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

^a SOUTHEAST UNIVERSITY   (China)

^b Southeast University   (China)

Author keywords

Molecular dynamics; Single wall carbon nanotubes; Thermal conductivity

Indexed keywords

MOLECULAR DYNAMICS; TEMPERATURE; THERMAL CONDUCTIVITY;

ARMCHAIR; EQUILIBRIUM MOLECULAR DYNAMICS; LINEAR RESPONSE THEORY; SINGLE WALL CARBON NANOTUBES (SWNTS); TRANSPORT EQUATION; TUBE LENGTH; ZIGZAG;

CARBON NANOTUBES;

EID: 33746620890     PISSN: 10010505     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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