E. Tangarife

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Accurate first-principle calculations on bimetallic cobalt-copper clusters of up to six atoms (Pérez et al 2012 J. Nanopart. Res. 14 933) revealed a close similarity of the ground-state magnetic properties to the ultimate jellium model, provided that a 2D to 3D geometric transition was invoked. We discuss this relationship in terms of partial occupancies of(More)
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