Diffusion of a Si adatom over the reconstructed Si 100 surface with a single-height step on it is studied using the pseudopotential total energy method. The S rebonded step is B shown to act as a good sink for adatoms descending onto the lower ledge. This is due to the presence of deep traps on the
Ab initio studies of Ge addimers on the Si(100) surface
β Scribed by Q.-M. Zhang; Huimin Cai; Zhenyu Zhang
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 222 KB
- Volume
- 80
- Category
- Article
- ISSN
- 0020-7608
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β¦ Synopsis
The atomic and electronic structures of Ge dimers adsorbed on top of a Si(100) flat surface has been investigated by first-principles molecular dynamics method. Four high-symmetry configurations have been considered and thoroughly relaxed. The most stable configuration for Ge dimers is found to be on the trough, in the middle of, and parallel to the substrate Si dimers. These results are consistent with recent experimental studies of the system using the scanning tunneling microscopy.
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