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Theory of Local Dynamical Magnetic Susceptibilities from the Korringa-Kohn-Rostoker Green Function Method
Within the framework of time-dependent density functional theory combined
with the Korringa-Kohn-Rostoker Green function formalism, we present a real
space methodology to investigate dynamical magnetic excitations from
first-principles. We set forth a scheme which enables one to deduce the correct
effective Coulomb potential needed to preserve the spin-invariance signature in
the dynamical susceptibilities, i.e. the Goldstone mode. We use our approach to
explore the spin dynamics of 3d adatoms and different dimers deposited on a
Cu(001) with emphasis on their decay to particle-hole pairs.Comment: 32 pages (preprint), 6 figures, one tabl
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