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...
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| Aineistotyyppi: | Opinnäyte |
| Kieli: | English |
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