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First-principles theoretical investigation of monoatomic and dimer Mn adsorption on noble metal (111) surfaces
ArticleAbstract: A theoretical investigation of the adsorption of Mn single atoms and dimers on the (111) surface ofPalabras claves:Autores:José Mejía-López, Morán-López J.L., Munoz F., Romero A.H.Fuentes:scopusMonoatomic and dimer Mn adsorption on the Au(111) surface from first principles
ArticleAbstract: A theoretical study based on the density functional theory of the adsorption of Mn monomers and dimePalabras claves:Autores:José Mejía-López, Morán-López J.L., Munoz F., Romero A.H.Fuentes:scopusPhysical properties of quasi-one-dimensional MgO and Fe3 O4 -based nanostructures
ArticleAbstract: We have studied the properties of several representative one-dimensional structures - MgO nanowires,Palabras claves:Autores:Duque L.F., José Mejía-López, López-Moreno S., Mazo-Zuluaga J., Munoz F., Romero A.H.Fuentes:scopus