| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1593617 | Solid State Communications | 2011 | 4 Pages |
Based on first-principles total energy calculations, the adsorption of Au and Pt dimers on Ge(001) and Si(001) surfaces are investigated. We find that the Au dimer on both Ge(001) and Si(001) show a similar result with the most stable configuration C, parallel to the substrate dimer row and located in the trough between the dimer rows, and the most unstable configuration A, parallel to and on the top of the substrate dimer row. On the other hand, Pt dimer on Ge(001) prefer the configuration D, perpendicular to the substrate dimer row and located in the trough between the dimer rows, while Pt dimer on Si(001) prefer both A and D configurations. The different structural stabilities of Au and Pt dimers on Ge(001) and Si(001) surfaces are attributed to the different electronic structures of Au and Pt atoms. These results are discussed with the reported data for III, IV and V group elements on Si(001).
► The Au and Pt on Si(001) and Ge(001) can form nanowires. ► We theoretically explore the structural stability of these systems. ► We found that the Au and Pt show different adsorption sites on the Ge and Si surfaces.
