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CO adsorption on doped MgO(100) surface: A theoretical study by DFT cluster embedding

Fuente: Redalyc

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Detalles Bibliográficos
Autor principal:	Carlos Quintanar
Formato:	Artículo científico
Lenguaje:	en
Publicado:	Sociedad Mexicana de Ciencia y Tecnología de Superficies y Materiales A.C. 2005
Materias:	Física, Astronomía y Matemáticas MgO doped CO adsorption Density functional method
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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