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摘要:
We conducted molecular dynamics (MD) simulations of tension and compression along the<112>direction and MD simulations of compression along the<110>and<111>directions on nanolaminated graphene/Cu (NGCu) composites to investigate the effects of the incorporated graphene and the deformation mechanisms related to the loading direction. The deformation behavior and the defect structures were found to be strongly dependent on the loading conditions. An asymmetric tension-compression deformation behavior was thus found in graphene/Cu nanolaminates under the<112>loading, which was dominated by stacking faults and deformation twins formed by dislocation slide under tension and compression, respectively. High density and ordered nanotwins were formed at the graphene/Cu interfaces. Two different formation mechanisms of the twins were found under the<112> compression, and the nucleated twins were easy to be thickened with the assistance of the graphene wrinkles. Multiple twins were formed under the <110> compression by the dislocation cross-slip. This study provides a way to introduce graphene reinforcement and twin boundary to Cu matrix composites and design nanotwinned graphene/Cu composites with excellent mechanical performance.
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篇名 Anisotropic and asymmetric deformation mechanisms of nanolaminated graphene/Cu composites
来源期刊 纳米材料科学(英文版) 学科
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年,卷(期) 2019,(2) 所属期刊栏目
研究方向 页码范围 121-130
页数 10页 分类号
字数 语种 中文
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相关学者/机构
期刊影响力
纳米材料科学(英文版)
季刊
2096-6482
50-1217/TB
16开
重庆市沙坪坝区重庆大学A区期刊社
78-162
2019
eng
出版文献量(篇)
92
总下载数(次)
39
总被引数(次)
27
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