Molecular dynamics simulation of fracture behaviors of < 110 > tilt grain boundaries in gamma-TiAl
文献类型：期刊论文
| 作者 | W. J. ; Xu Zhao, D. S. ; Zhao, J. W. ; Wang, H. |
| 刊名 | Transactions of Nonferrous Metals Society of China
 |
| 出版日期 | 2014 |
| 卷号 | 24期号:11页码:3645-3651 |
| 关键词 | gamma TiAl alloy tilt grain boundary molecular dynamics tensile deformation fracture titanium aluminides deformation interfaces alloys dislocations brittleness crystals metals copper al |
| ISSN号 | 1003-6326 |
| 原文出处 | |
| 公开日期 | 2015-05-08 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/74036]  |
| 专题 | 金属研究所_中国科学院金属研究所 |
| 推荐引用方式 GB/T 7714 | W. J.,Xu Zhao, D. S.,Zhao, J. W.,et al. Molecular dynamics simulation of fracture behaviors of < 110 > tilt grain boundaries in gamma-TiAl[J]. Transactions of Nonferrous Metals Society of China,2014,24(11):3645-3651. |
| APA | W. J.,Xu Zhao, D. S.,Zhao, J. W.,&Wang, H..(2014).Molecular dynamics simulation of fracture behaviors of < 110 > tilt grain boundaries in gamma-TiAl.Transactions of Nonferrous Metals Society of China,24(11),3645-3651. |
| MLA | W. J.,et al."Molecular dynamics simulation of fracture behaviors of < 110 > tilt grain boundaries in gamma-TiAl".Transactions of Nonferrous Metals Society of China 24.11(2014):3645-3651. |
入库方式： OAI收割
来源：金属研究所
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