The Oxidation Mechanism of CdTe (110) Surface
Using a first-principles pseudopotential technique within a generalized gradient approximation of the densityfunctional theory, we have investigated the mechanism of adsorption of molecular oxygen on the CdTe(110)surface. The determination of the more favorables structures and their formation throug...
Gorde:
| Argitaratua izan da: | Brazilian Journal of Physics |
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| Egile Nagusiak: | , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Sociedade Brasileira de Física
2006
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| Gaiak: | |
| Sarrera elektronikoa: | https://www.redalyc.org/articulo.oa?id=46436315 |
| Etiketak: |
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