The chemisorption of one monolayer Ag atoms on an ideal Si(1 0 0) surface is studied by using the self-consistent tight-binding linear muffin-tin orbital method. The adsorption energies (E ad ) of different sites are calculated. It is found that the adsorbed Ag atoms are more favorable on C site (fo
β¦ LIBER β¦
Surface morphology of three-dimensional Si islands on Si(0 0 1) surfaces
β Scribed by A.A Shklyaev; V Zielasek
- Publisher
- Elsevier Science
- Year
- 2003
- Tongue
- English
- Weight
- 300 KB
- Volume
- 541
- Category
- Article
- ISSN
- 0039-6028
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