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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:scopusNoncollinear magnetism, spin frustration, and magnetic nanodomains in small Mnn clusters
ArticleAbstract: We propose a theoretical explanation for the puzzling size dependence of the magnetic properties ofPalabras claves:Autores:Garcia M.E., José Mejía-López, Morán-López J.L., Romero A.H.Fuentes:scopusUnderstanding the elusive magnetic behavior of manganese clusters
ArticleAbstract: Manganese is a multifarious element and presents a large variety of behaviors. With the aim of underPalabras claves:Autores:Garcia M.E., José Mejía-López, Morán-López J.L., Romero A.H.Fuentes:scopus