Kinetic Monte Carlo simulations of co-deposition of indium and tin on silicon (100)-2x1 surface investigation of chemical selectivity and dimer ordering phenomena
The emergence of one-dimensional atomic wires through co-deposition of In and Sn on Si (100)- 2x1 surface was investigated by means of Kinetic Monte Carlo (KMC) simulations. An atomistic lattice gas model incorporating key features (such as C-type defect mediated nucleation,anisotropy of the surface...
| Tác giả chính: | |
|---|---|
| Định dạng: | Luận văn |
| Ngôn ngữ: | English |
| Những chủ đề: |