A molecular dynamics study of the thermal conductivity of graphene nanoribbons containing dispersed Stone–Thrower–Wales defects

A molecular dynamics study of the thermal conductivity of graphene nanoribbons containing dispersed Stone–Thrower–Wales defects

Classical molecular dynamics with the AIREBO potential is used to investigate the thermal conductivity of both zigzag and armchair graphene nanoribbons possessing different densities of Stone–Thrower–Wales (STW) defects. Our results indicate that the presence of the defects can decrease thermal cond...

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Bibliographic Details
Main Authors: Ng, Teng Yong, Yeo, Jing Jie, Liu, Zishun
Other Authors: School of Mechanical and Aerospace Engineering
Format: Journal Article
Language:English
Published: 2013
Online Access:https://hdl.handle.net/10356/95981
http://hdl.handle.net/10220/10800

Internet

https://hdl.handle.net/10356/95981
http://hdl.handle.net/10220/10800

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