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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