Abstract
The interaction between Si ad-dimers on the Si(100) surface has been studied by total-energy calculations with a three-particle Stillinger-Weber potential. We have found a strong attractive interaction between neighboring Si ad-dimers located in neighboring on-top and deep-channel positions in adjacent substrate dimer rows. This should result in a four-atomic block consisting of two dimers as an important elementary object of the Si(100) kinetics.
| Original language | English |
|---|---|
| Pages (from-to) | 129-135 |
| Number of pages | 7 |
| Journal | Surface science |
| Volume | 384 |
| Issue number | 1-3 |
| DOIs | |
| Publication status | Published - 1997 |
Keywords
- Surface diffusion
- Surface structure
- Vicinal single crystal surfaces