Journal
PHYSICAL REVIEW LETTERS
Volume 105, Issue 18, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.105.187205
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Funding
- U.S. Depart. of Energy [DE-FG03-84ER-45083]
- A. v. Humboldt Foundation
- CNPq
- FAPERJ, Brazil
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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 3d adatoms and dimers on Cu(100).
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