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Nature of the bonding, surface relaxation and charge transfer of Au dimmers on an MgO(100) surface

First principles electronic structure investigations of the nature of adsorption, relaxation of the atoms near the adsorption site, and the charging of the Au2 particle on the relaxed-rumpled MgO(100) surface have been carried out within the density functional theory-cluster-embeddingapproach. The i...

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Publicado en:Revista Mexicana de Física
Autores principales: C. Quintanar, R. Caballero, J. Ulises Reveles, S.N. Khanna
Formato: Artigo
Lenguaje:Inglês
Publicado: Sociedad Mexicana de Física A.C. 2012
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Acceso en línea:https://www.redalyc.org/articulo.oa?id=57023526011
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