| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1506638 | Solid State Sciences | 2009 | 5 Pages |
Interactions between Si ad-dimers on Si (001) have been studied by molecular dynamics simulations using the Stillinger–Weber potential. The interactions determine the formation of clusters from diffusing dimers. We show different pathways for the formation of multiple-dimer clusters and propose a new tetramer (TCC) structure formation by two diffusing dimers interacting. This tetramer structure has been found to be energetically stable with respect to isolated ad-dimers. Moreover, their local bonding configuration is very similar to the B-type step edge which is known to be the favoured adsorption site for epitaxial growth. The proposed tetramer may play a crucial role as the nucleus of the new epitaxial layer on Si (001).
Graphical abstractFigure optionsDownload full-size imageDownload as PowerPoint slide
