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Paper detail

Dynamical magnetic excitations of nanostructures from first-principles

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).

preprint2010arXivOpen access
S. LounisA. T. CostaR. B. MunizD. L. Mills
cond-mat.mtrl-sci
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S. LounisA. T. CostaR. B. MunizD. L. Mills

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