Molecular dynamics simulation of kink in (100) edge dislocation in body centred cubic iron
文献类型：期刊论文
| 作者 | L. Q. Chen ; C. Y. Wang ; T. Yu |
| 刊名 | Chinese Science Bulletin
 |
| 出版日期 | 2007 |
| 卷号 | 52期号:16页码:2291-2296 |
| 关键词 | molecular dynamics edge dislocation kink structure bcc iron screw dislocations atomistic simulation transition-metals bcc lattice relaxation principles energies silicon |
| ISSN号 | 1001-6538 |
| 中文摘要 | Using the molecular dynamics method, we have constructed two kink models corresponding to the < 100 >{010} and < 100 >{011} edge dislocations (EDs) in body centred cubic (bcc) Fe. It is found that the geometric structure of a kink depends on the type of edge dislocation and the structural energies of the atoms sites in the dislocation core region. The formation energies, migration energies and widths of the kinks in different types of EDs are calculated. The results show that formation and migration of the kink in the < 100 >{010} edge dislocation are difficult. The < 100 >{011} edge dislocation moves primarily through kink nucleation, rather than kink migration. |
| 原文出处 | |
| 公开日期 | 2012-04-13 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/33452]  |
| 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 | L. Q. Chen,C. Y. Wang,T. Yu. Molecular dynamics simulation of kink in (100) edge dislocation in body centred cubic iron[J]. Chinese Science Bulletin,2007,52(16):2291-2296. |
| APA | L. Q. Chen,C. Y. Wang,&T. Yu.(2007).Molecular dynamics simulation of kink in (100) edge dislocation in body centred cubic iron.Chinese Science Bulletin,52(16),2291-2296. |
| MLA | L. Q. Chen,et al."Molecular dynamics simulation of kink in (100) edge dislocation in body centred cubic iron".Chinese Science Bulletin 52.16(2007):2291-2296. |
入库方式： OAI收割
来源：金属研究所
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