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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Main Authors: Ng, Teng Yong, Yeo, Jing Jie, Liu, Zishun
其他作者: School of Mechanical and Aerospace Engineering
格式: Article
語言:English
出版: 2013
在線閱讀:https://hdl.handle.net/10356/95981
http://hdl.handle.net/10220/10800
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