A molecular dynamics simulation on the effect of different parameters on thermal resistance of graphene-argon interface
Author:
Affiliation:
1. Department of Aerospace Engineering, Amirkabir University of Technology, Tehran, Iran.
2. Faculty of New Sciences and Technologies, University of Tehran, Tehran, Iran.
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/08927022.2016.1265959
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