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



Título del documento: Nature of the bonding, surface relaxation and charge transfer of Au dimmers on an MgO(100) surface
Revista: Revista mexicana de física
Base de datos: PERIÓDICA
Número de sistema: 000350655
ISSN: 0035-001X
Autores: 1
1
2
2
Instituciones: 1Universidad Nacional Autónoma de México, Facultad de Ciencias, México, Distrito Federal. México
2Virginia Commonwealth University, Physics Department, Richmond, Virginia. Estados Unidos de América
Año:
Periodo: Feb
Volumen: 58
Número: 1
Paginación: 77-85
País: México
Idioma: Inglés
Tipo de documento: Artículo
Enfoque: Analítico, teórico
Resumen en inglés 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-embedding approach. The investigations focus on an Au2 molecule, perpendicular to the surface, adsorbed at different locations. Three bonding sites are studied: a five coordinated oxygen regular terrace site O5c, an Fs neutral color center (two electrons in an O vacancy), and an F+ s positive charged color center (one electron in an O vacancy). The studies indicate that large relaxation of the neighboring atoms and large charge transfer occurs for an Au2 over the color centers. An analysis of the one-electron energy levels of the Au dimer, the MgO surface and the Au2MgO(100) complex for each absorption site allows us to rationalize the nature of the bonding, surface relaxation, calculated absorption and dimerization energies and electron charge transfers
Disciplinas: Física y astronomía
Palabras clave: Física de materia condensada,
Nanopartículas,
Catálisis,
Teoría del funcional de la densidad (DFT),
Oxidos metálicos
Keyword: Physics and astronomy,
Condensed matter physics,
Nanoparticles,
Catalysis,
Density functional theory (DFT),
Metal oxides
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