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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...

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Bibliografische gegevens
Gepubliceerd in:Brazilian Journal of Physics
Hoofdauteurs: F. D. Kiss, A. C. Ferraz
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: Sociedade Brasileira de Física 2006
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Online toegang:https://www.redalyc.org/articulo.oa?id=46436315
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