Thermal transport behavior of polycrystalline graphene : a molecular dynamics study

The thermal transport behavior of polycrystalline graphene is studied using molecular dynamics simulations, with focus on the effects of grain size, tensile strain, and temperature on the thermal conductivity. All the simulation samples have the same overall dimensions of 30 × 30 nm with average gra...

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Bibliographic Details
Main Authors: Wu, P. H., Quek, S. S., Sha, Z. D., Dong, Zhili, Liu, X. J., Zhang, G., Pei, Q. X., Zhang, Y. W.
Other Authors: School of Materials Science & Engineering
Format: Article
Language:English
Published: 2014
Subjects:
Online Access:https://hdl.handle.net/10356/103449
http://hdl.handle.net/10220/24515
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Institution: Nanyang Technological University
Language: English