Molecular dynamics simulations of influence of Re on lattice trapping and fracture stress of cracks in Ni
文献类型：期刊论文
| 作者 | Z. G. Liu ; C. Y. Wang ; T. Yu |
| 刊名 | Computational Materials Science
 |
| 出版日期 | 2014 |
| 卷号 | 83页码:196-206 |
| 关键词 | Fracture Lattice trapping Molecular dynamics Ni (Re) solid solution total-energy calculations wave basis-set brittle-fracture hydrogen embrittlement metals propagation impurities cleavage defects silicon |
| ISSN号 | 0927-0256 |
| 原文出处 | |
| 语种 | 英语 |
| 公开日期 | 2014-02-19 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/72393]  |
| 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 | Z. G. Liu,C. Y. Wang,T. Yu. Molecular dynamics simulations of influence of Re on lattice trapping and fracture stress of cracks in Ni[J]. Computational Materials Science,2014,83:196-206. |
| APA | Z. G. Liu,C. Y. Wang,&T. Yu.(2014).Molecular dynamics simulations of influence of Re on lattice trapping and fracture stress of cracks in Ni.Computational Materials Science,83,196-206. |
| MLA | Z. G. Liu,et al."Molecular dynamics simulations of influence of Re on lattice trapping and fracture stress of cracks in Ni".Computational Materials Science 83(2014):196-206. |
入库方式： OAI收割
来源：金属研究所
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