Abstract
Isolated Si ad-dimers nucleate predominantly on Si(100) substrate dimer rows at room temperature. Using tunneling microscopy (STM), we find that, while ad-dimers oscillate between two mutually orthogonal orientations, the geometry with the ad-dimer bond perpendicular to the substrate's dimer bonds is the more stable. This observation confirms a prediction of ab initio calculations with a gradient correction for the energies of ad-dimers in various configurations, which differs from that of the local density approximation (LDA).
| Original language | English |
|---|---|
| Pages (from-to) | 35-39 |
| Number of pages | 5 |
| Journal | Materials Research Society Symposium - Proceedings |
| Volume | 389 |
| DOIs | |
| Publication status | Published - 1995 |
| Event | Proceedings of the Spring Meeting on MRS - San Francisco, CA, USA Duration: 17 Apr 1995 → 20 Apr 1995 |