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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:scopusMagnetic properties of small cobalt-copper clusters
ArticleAbstract: Accurate first-principle calculations on bimetallic cobalt-copper clusters of up to six atoms (PérezPalabras claves:Autores:José Mejía-López, Martínez G., Pérez M., Tangarife E.Fuentes:scopusPhysical-chemical properties of M@Fe<inf>3</inf>O<inf>4</inf> core@shell nanowires (M = Cu, Co, CoO)
ArticleAbstract: Interest in low dimensional magnetic systems has been growing due to the novel and dramatically diffPalabras claves:Autores:José Mejía-López, Mazo-Zuluaga J., Tangarife E.Fuentes:scopusStructural Relaxation and Crystalline Phase Effects on the Exchange Bias Phenomenon in FeF<inf>2</inf>/Fe Core/Shell Nanoparticles
ArticleAbstract: In this study, the power of first-principles methods along with molecular dynamics and atomistic MonPalabras claves:charge optimized many-body potential, exchange bias, FeF /Fe core/shell nanoparticles 2, interface and surface structural relaxation, Monte Carlo, multiscaling methodologyAutores:José Mejía-López, Mazo-Zuluaga J., Tangarife E., Velásquez É.A.Fuentes:scopus