Molecular dynamics calculation of thermal conductivity of graphene nanoribbons

AIP Conference Proceedings

Volumn 1173, Issue , 2009, Pages 135-138

  Hu, Jiuning ^a   Ruan, Xiulin ^a   Jiang, Zhigang ^b   Chen, Yong P ^a  

^a PURDUE UNIVERSITY   (United States)

^b GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

Chirality dependence; Graphene nanoribbons; Molecular dynamics; Quantum correction; Size dependence; Thermal conductivity

Indexed keywords

EID: 70450273384     PISSN: 0094243X     EISSN: 15517616     Source Type: Conference Proceeding    
DOI: 10.1063/1.3251208     Document Type: Conference Paper

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