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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:scopus