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Finite size effects on the magnetocrystalline anisotropy energy in Fe magnetic nanowires from first principles
ArticleAbstract: The geometric and the electronic structures, the magnetic moments, and the magnetocrystalline anisotPalabras claves:ab initio calculations, Magnetic anisotropy, Magnetic nanowires, Magnetic phase transitionAutores:José Mejía-López, Morán-López J.L., Munoz F., Romero A.H.Fuentes:scopusPhysical and chemical properties of Co <inf>n-m</inf> Cu <inf>m</inf> nanoclusters with n = 2-6 atoms via ab-initio calculations
ArticleAbstract: We present ab-initio density-functional calculations of the structural, magnetic, and chemical propePalabras claves:Cobalt-copper ferromagnetic nanoclusters, Electronic structure of nanoscale materials, Magnetic properties of nanostructures, Modeling and simulation, Phase separation and segregationAutores:José Mejía-López, Martínez G., Munoz F., Pérez M.Fuentes:scopus