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Magnetism in V/Co(0001) hcp interfaces: Density functional calculations
Authors:MA Leyva-Lucero  RE Félix-Medina  S Meza-Aguilar  C Demangeat
Institution:1. Facultad de Ciencias Físico-Matemáticas, Universidad Autónoma de Sinaloa, Blvd. de las Américas y Universitarios, Ciudad Universitaria, Culiacán Sinaloa, CP 80010, Mexico;2. UFR de Physique et d''Ingéniérie, 3 rue de l''Université, 67000 Strasbourg, France
Abstract:We investigate the magnetic properties of V/Co interfacial systems and adatoms within the density functional theory taking into account the structural relaxation. The hybridization between the V and Co orbitals results in a V magnetic moment induced by the surrounding Co atoms. The ground state V magnetic moment magnitudes range from ~ 0 to 2.17 μB/atom depending on the specific local environment.
Keywords:
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