Molecular dynamics calculation of the thermal conductivity coefficient of single-layer and multilayer graphene sheets

标题
Molecular dynamics calculation of the thermal conductivity coefficient of single-layer and multilayer graphene sheets
作者
关键词
Molecular Dynamic Simulation, Graphene Sheet, Molecular Dynamic Method, Thermal Conductivity Coefficient, Single Layer Graphene Sheet
出版物
PHYSICS OF THE SOLID STATE
Volume 55, Issue 4, Pages 889-894
出版商
Pleiades Publishing Ltd
发表日期
2013-04-17
DOI
10.1134/s1063783413040264

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