| Atomistic Simulation Study on the Tensile Deformation Behaviour of Nanocrystalline Ni | |
Li WB(李文彬) ; Yuan FP(袁福平); Wu XL(武晓雷)
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| Source Publication | 中国材料大会2012第13分会场：纳米和超细晶体材料论文集 |
| 2012 | |
| Conference Name | 中国材料大会2012 |
| Conference Date | 2012-07-13 |
| Conference Place | 中国山西太原 |
| Abstract | Using molecular dynamics simulations, the influence of transverse tensile stresses on the plastic deformation behaviour of nanocrystalline (NC) Ni under tension has been investigated. The sample with an average grain size of 20 nm was created using a Voronoi construction, and two different tensile t... |
| Keyword | Nanocrystalline Materials Molecular Dynamics Simulations Plastic Deformation Stress States |
| Department | LNM材料介观力学性能的表征 |
| Funding Organization | the financial support of 973 Program of China (Nos.2012CB932203 and 2012CB937500);; NSFC (Grant Nos. 11002151 and 11072243) |
| Language | 英语 |
| Document Type | 会议论文 |
| Identifier | http://dspace.imech.ac.cn/handle/311007/55191 |
| Collection | 流固耦合系统力学重点实验室 |
| Recommended Citation GB/T 7714 | Li WB,Yuan FP,Wu XL. Atomistic Simulation Study on the Tensile Deformation Behaviour of Nanocrystalline Ni[C]中国材料大会2012第13分会场：纳米和超细晶体材料论文集,2012. |
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| File Name/Size | DocType | Version | Access | License | ||
| cfa027.pdf（826KB） | 开放获取 | CC BY-ND | View Download | |||
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