Kinetics investigation of sintering of nanometer size metal clusters: A molecular dynamics study
文献类型：期刊论文
| 作者 | X. Zhao ; S. Q. Wang ; C. B. Zhang |
| 刊名 | Journal of Materials Science & Technology
 |
| 出版日期 | 2006 |
| 卷号 | 22期号:1页码:123-126 |
| 关键词 | sintering nanometer size cluster molecular dynamics embedded-atom method gold nanoparticle nanoclusters coalescence simulations liquid fcc |
| ISSN号 | 1005-0302 |
| 中文摘要 | The sintering process of nanometer size gold clusters is investigated by using molecular dynamics simulation in the frame of embedded atomistic method. Several molecular dynamics simulation techniques are used to observe and describe the evolution of the sintering process. The energy distribution for single cluster is examined and the snapshots of sintering process of two clusters are recorded. The evolution of sintering is also described by plotting the mass center changes with time for each cluster. The variations of kinetic and potential energy during the process of sintering are monitored and measured to analyze the dominant mechanisms of sintering from the energy point of view. |
| 原文出处 | |
| 公开日期 | 2012-04-14 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/34745]  |
| 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 | X. Zhao,S. Q. Wang,C. B. Zhang. Kinetics investigation of sintering of nanometer size metal clusters: A molecular dynamics study[J]. Journal of Materials Science & Technology,2006,22(1):123-126. |
| APA | X. Zhao,S. Q. Wang,&C. B. Zhang.(2006).Kinetics investigation of sintering of nanometer size metal clusters: A molecular dynamics study.Journal of Materials Science & Technology,22(1),123-126. |
| MLA | X. Zhao,et al."Kinetics investigation of sintering of nanometer size metal clusters: A molecular dynamics study".Journal of Materials Science & Technology 22.1(2006):123-126. |
入库方式： OAI收割
来源：金属研究所
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