Coalescence between Cu(57) and Cu(58) clusters at a room temperature: molecular dynamics simulations
文献类型：期刊论文
| 作者 | L. Zhang ; W. Li ; S. Q. Wang |
| 刊名 | Chinese Physics B
 |
| 出版日期 | 2010 |
| 卷号 | 19期号:7 |
| 关键词 | cluster molecular dynamics computer simulation surface electronic-properties structural-changes melting behaviors gold copper particles cu |
| ISSN号 | 1674-1056 |
| 中文摘要 | Three coalescence processes of Cu(57)-Cu(57), Cu(57)-Cu(58), and Cu(58)-Cu(58) clusters at 300 K are investigated by employing molecular dynamics simulations. According to the evolutions of mean square displacement and local atom packing, the coalescence process can be separated into three stages including an approaching stage, a coalescing stage, and a coalesced stage. The simulations show that the coalescence processes and the formed products are sensitive to the respective initial structures of, and the relative configuration between, the two coalescing icosahedron-based clusters. |
| 原文出处 | |
| 公开日期 | 2012-04-13 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/31710]  |
| 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. Zhang,W. Li,S. Q. Wang. Coalescence between Cu(57) and Cu(58) clusters at a room temperature: molecular dynamics simulations[J]. Chinese Physics B,2010,19(7). |
| APA | L. Zhang,W. Li,&S. Q. Wang.(2010).Coalescence between Cu(57) and Cu(58) clusters at a room temperature: molecular dynamics simulations.Chinese Physics B,19(7). |
| MLA | L. Zhang,et al."Coalescence between Cu(57) and Cu(58) clusters at a room temperature: molecular dynamics simulations".Chinese Physics B 19.7(2010). |
入库方式： OAI收割
来源：金属研究所
浏览0
下载0
收藏0
其他版本
除非特别说明，本系统中所有内容都受版权保护，并保留所有权利。