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Superficies y vacío
versión impresa ISSN 1665-3521
Superf. vacío vol.18 no.2 Ciudad de México jun. 2005
Articles
CO adsorption on doped MgO(100) surface: A theoretical study by DFT cluster embedding
*Centro de Física Aplicada y Tecnología Avanzada. Universidad Nacional Autónoma de México. A.P. 1-1010, Querétaro, Querétaro, 76000, México.
**Facultad de Ciencias, Universidad Nacional Autónoma de México, Ciudad Universitaria, 04510 México D.F., México.
***Departamento de Supercómputo. Dirección General de Cómputo y de Tecnologías de Información y Comunicación, Universidad Nacional Autónoma de México. Ciudad Universitaria, 04510 México D.F., México.
A density functional cluster embedding approach is applied to study the influences of the impurities in CO adsorption on the MgO surface. A 60-atom cluster centered at the impurity site and embedded in an array of 1680 point charges, models the doped MgO(100) surface. Cr and Ni substitutional impurities are studied in terms of their influence to the adsorption of CO on the MgO surface. The relaxations of the impurities are evaluated as well. The calculations show, that the doped surface has a larger CO- surface adsorption energy than the clean surface, 80% and 280% for Cr and Ni respectively. They predict also a bulk-ward relaxation of 0.02 for Ni, and an outwards relaxation of 0.025 for Cr.
Keywords: Density functional method; CO adsorption; MgO doped
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Received: April 12, 2005; Accepted: May 20, 2005
This is an open-access article distributed under the terms of the Creative Commons Attribution License
