Molecular dynamics simulation of thermal boundary...

Molecular dynamics simulation of thermal boundary conductance between horizontally aligned carbon nanotube and graphene

Wang, Zhaoliang, Li, Jia, Yuan, Kunpeng
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Volume:
132
Language:
english
Journal:
International Journal of Thermal Sciences
DOI:
10.1016/j.ijthermalsci.2018.07.004
Date:
October, 2018
File:
PDF, 1.89 MB
english, 2018
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