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Dynamical magnetic excitations of nanostructures from first-principles

Published 4 Jun 2010 in cond-mat.mtrl-sci | (1006.0963v2)

Abstract: Within time-dependent density functional theory, combined with the Korringa-Kohn-Rostoker Green functions, we devise a real space method to investigate spin dynamics. Our scheme enables one to deduce the Coulomb potential which assures a proper Goldstone mode is present. We illustrate with application to 3$d$ adatoms and dimers on Cu(100).

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