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Mechanical properties of bonded few-layered graphene via uniaxial test: A molecular dynamics simulation study
Shi, Jiao; Hu, Chunwei; Shen, Jianhu; Cai, Kun; Wang, Jinbao
刊名Computational Materials Science
2020
卷号172
ISSN号09270256
URL标识查看原文
WOS记录号[DB:DC_IDENTIFIER_WOSID]
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/3214941
专题大连理工大学
作者单位1.College of Water Resources and Architectural Engineering, Northwest A&F University, Yangling, 712100, China |State Key Laboratory of Structural Analysis for Industrial Equipment, Dalian University of Technology, Dalian, 116024, China
2.College of Water Resources and Architectural Engineering, Northwest A&F University, Yangling, 712100, China
3.Centre for Innovative Structures and Materials, School of Engineering, RMIT University, VIC, 3001, Australia
4.School of Port and Transportation Engineering, Zhejiang Ocean University, Zhoushan, 316022, China
推荐引用方式
GB/T 7714
Shi, Jiao,Hu, Chunwei,Shen, Jianhu,et al. Mechanical properties of bonded few-layered graphene via uniaxial test: A molecular dynamics simulation study[J]. Computational Materials Science,2020,172.
APA Shi, Jiao,Hu, Chunwei,Shen, Jianhu,Cai, Kun,&Wang, Jinbao.(2020).Mechanical properties of bonded few-layered graphene via uniaxial test: A molecular dynamics simulation study.Computational Materials Science,172.
MLA Shi, Jiao,et al."Mechanical properties of bonded few-layered graphene via uniaxial test: A molecular dynamics simulation study".Computational Materials Science 172(2020).
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