Electronic band structure of platinum low-index surfaces: an ab initio and tight-binding study. II
We present the calculated electronic band structure of ideal Pt(100) and Pt(110) surface by using density functional theory and the empirical tight-binding method. A detailed discussion of the surface- and resonance-states is given. It is shown that the calculated surface- and resonance-states of id...
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| Pubblicato in: | Revista Mexicana de Física |
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| Autori principali: | , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Sociedad Mexicana de Física A.C.
2012
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| Soggetti: | |
| Accesso online: | https://www.redalyc.org/articulo.oa?id=57023526007 |
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