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A charge optimized many-body potential for iron/iron-fluoride systems
ArticleAbstract: A classical interatomic potential for iron/iron-fluoride systems is developed in the framework of thPalabras claves:Autores:José Mejía-López, Romero A.H., Tangarife E.Fuentes:scopusFirst-principles study of pressure-induced structural phase transitions in MnF<inf>2</inf>
ArticleAbstract: In this work we report a complete structural and magnetic characterization of crystalline MnF2 underPalabras claves:Autores:José Mejía-López, López-Moreno S., Muñoz A., 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:scopusLattice dynamics and phase stability of rhombohedral antimony under high pressure
ArticleAbstract: The high pressure lattice dynamics of rhombohedral antimony have been studied by a combination of diPalabras claves:Autores:Bosak A., Dmitriev V., Hernandez W.I., Jorge Serrano, Minelli A., Nguyen-Thanh T., Romero A.H., Souliou S.M., Verstraete M.J.Fuentes:scopusSurface states of FeF<inf>2</inf> (110) and its uncompensated magnetization
ArticleAbstract: The (110) surface of iron fluoride (FeF2) is especially relevant to the understanding of the exchangPalabras claves:Autores:Gonzalez R.I., José Mejía-López, Kiwi M., Munoz F., Romero A.H., Roshchin I.V.Fuentes:scopus