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...
Saved in:
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 |
標簽: |
添加標簽
沒有標簽, 成為第一個標記此記錄!
|
相似書籍
-
Comparing the effects of dispersed Stone–Thrower–Wales defects and double vacancies on the thermal conductivity of graphene nanoribbons
由: Yeo, Jing Jie, et al.
出版: (2013) -
First principle study of the thermal conductance in graphene nanoribbon with vacancy and substitutional silicon defects
由: Jiang, J.-W., et al.
出版: (2014) -
Effect of inter-defect interaction on tensile fatigue behavior of a single-walled carbon nanotube with stone wales defects
由: Zhou, Z. R., et al.
出版: (2014) -
Isotopic effects on the thermal conductivity of graphene nanoribbons: Localization mechanism
由: Jiang, J.-W., et al.
出版: (2014) -
Thermal conductivity of defective graphene
由: Zhang, Y.Y., et al.
出版: (2014)