摘要
The growth of well-ordered Mn nanodots arrays on Si(111)-7 × 7 reconstructed surfaces was investigated by means of scanning tunnelling microscopy (STM) as well as kinetic Monte Carlo (KMC) simulation. Mn atoms deposited slowly onto elevated substrates were observed to occupy preferentially on the faulted half unit cells (FHUCs) of the Si(111)-7 × 7 surface. The preference occupancy in the FHUCs, PF, defined as the ratio of the number of FHUCs occupied by Mn nanodots to the number of all occupied in the two halves, decreases with increasing deposition rate as well as decreasing substrate temperature. The KMC simulations, which are in good agreement with the experimental results, were employed to optimize the growth conditions, including deposition rate and substrate temperature, for the self-organized growth of Mn nanodots arrays on Si(111)-7 × 7 reconstructed surfaces. By adjusting the deposition rate, one can control the growth of well-ordered and uniform Mn nanodots arrays to form either a triangular symmetry or a honeycomb one.
| 源语言 | 英语 |
|---|---|
| 文章编号 | 018 |
| 页(从-至) | 6357-6363 |
| 页数 | 7 |
| 期刊 | Journal of Physics Condensed Matter |
| 卷 | 18 |
| 期 | 27 |
| DOI | |
| 出版状态 | 已出版 - 12 7月 2006 |
| 已对外发布 | 是 |
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