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...
Shranjeno v:
| izdano v: | Revista Mexicana de Física |
|---|---|
| Principais autores: | , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Sociedad Mexicana de Física A.C.
2012
|
| Teme: | |
| Online dostop: | https://www.redalyc.org/articulo.oa?id=57023526007 |
| Oznake: |
Brez oznak, prvi označite!
|