Molecular dynamics simulations of thermal expansion...

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Molecular Simulation 2017 / 06

Molecular dynamics simulations of thermal expansion properties of single layer graphene sheets

Alamusi,, Li, Hui, Ning, Youjun, Gu, Bin, Hu, Ning, Yuan, Weifeng, Jia, Fei, Liu, Haidong, Li, Ya, Liu, Yaolu, Ning, Huiming, Wu, Liangke, Fu, Shaoyun, Cai, Yong
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Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2017.1336664
Date:
June, 2017
File:
PDF, 1.62 MB
english, 2017
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