Mechanical Behavior of Nanometer Ni by MD Simulation
文献类型：会议论文
| 作者 | Tang QH(汤奇恒) ; Tang QH
|
| 出版日期 | 2010 |
| 会议名称 | 2nd International Symposium on Computational Mechanics |
| 会议日期 | NOV 30-DEC 03, 2009 |
| 会议地点 | Hong Kong, PEOPLES R CHINA |
| 通讯作者邮箱 | qhtang@lnm.imech.ac.cn |
| 关键词 | Nanocrystal Molecular Dynamics Simulation Indentation Dislocation Surface Temperature Molecular-Dynamics Simulation Size Nanoindentation Nanowires Scale |
| 页码 | 261-265 |
| 通讯作者 | Tang QH |
| 中文摘要 | The indention simulation of the crystal Ni is carried out by molecular dynamics technique (MD) to study the mechanical behavior at nanometer scales, the indenter tips with sphere shape is used. Some defects such as dislocations, point defects are observed. It is found that defects (dislocations, amorphous) nucleated is from local region near the pin tip or the sample surface. The temperature distribution of local region is analyzed and it can explain our MD simulation result. |
| 收录类别 | CPCI（ISTP） |
| 合作状况 | 国内 |
| 会议网址 | http://dx.doi.org/10.1063/1.3452177 |
| 会议录 | ISCM II AND EPMESC XII, PTS 1 AND 2
 |
| 语种 | 英语 |
| ISSN号 | 0094-243X |
| ISBN号 | 978-0-7354-0778-7 |
| 源URL | [http://dspace.imech.ac.cn/handle/311007/44328]  |
| 专题 | 力学研究所_非线性力学国家重点实验室 |
| 通讯作者 | Tang QH |
| 推荐引用方式 GB/T 7714 | Tang QH,Tang QH. Mechanical Behavior of Nanometer Ni by MD Simulation[C]. 见:2nd International Symposium on Computational Mechanics. Hong Kong, PEOPLES R CHINA. NOV 30-DEC 03, 2009.http://dx.doi.org/10.1063/1.3452177. |
入库方式： OAI收割
来源：力学研究所
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