DFT study of the effect in surface energy of metallic overlayers in semiconductors
The surface energy of various systems: semiconductors (Ge and Si), metals (Ag and Pb) and metallic overlayers on semiconductors Ag/Ge and Pb/Si) have been calculated using a DFT approximation. The Pb(111) and Ag(111) adlayers on Si and Ge(111) surfaces had been modeled using the periodic supercell a...
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| Publicat a: | Avances en Ciencias e Ingenierías |
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| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Universidad San Francisco de Quito
2012
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| Matèries: | |
| Accés en línia: | https://www.redalyc.org/articulo.oa?id=726180827001 |
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