摘要
The structure and the stability of clusters on surfaces are simulated by using the constant-energy molecular-dynamics method. The necessary condition for a cluster to be supportable on a surface is studied. It is found that the lattice mismatch has a strong effect on the stability of clusters on surfaces; the structures obtained are surface dependent. The thermal stability of the supported clusters on surfaces is also investigated.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 10555-10565 |
| 页数 | 11 |
| 期刊 | Journal of Physics Condensed Matter |
| 卷 | 9 |
| 期 | 48 |
| DOI | |
| 出版状态 | 已出版 - 1 12月 1997 |
| 已对外发布 | 是 |
指纹
探究 'The structure and stability of clusters on surfaces' 的科研主题。它们共同构成独一无二的指纹。引用此
- APA
- Author
- BIBTEX
- Harvard
- Standard
- RIS
- Vancouver