Dynamical magnetic excitations of nanostructures from first-principles

Physics – Condensed Matter – Materials Science

Scientific paper

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11 pages, 1 figure

Scientific paper

10.1103/PhysRevLett.105.187205

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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