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First-principles study of electronic, vibrational, elastic, and magnetic properties of FeF <inf>2</inf> as a function of pressure
ArticleAbstract: We report systematic ab initio calculations of the electronic band structure, phonon dispersion relaPalabras claves:Autores:José Mejía-López, López-Moreno S., Muñoz A., Romero A.H., Roshchin I.V.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:scopusStructure and electronic properties of iron oxide clusters: A first-principles study
ArticleAbstract: In this study we present results of electronic structure calculations for some iron oxide clusters oPalabras claves:Autores:José Mejía-López, López-Moreno S., Mazo-Zuluaga J., Restrepo J., Romero A.H.Fuentes:scopus