First principles approach to the electronic structure, magnetic anisotropy and spin relaxation in mononuclear 3d-transition metal single molecule magnets
First principles approach to the electronic structure, magnetic anisotropy and spin relaxation in mononuclear 3d-transition metal single molecule magnets
Authors
Keywords
Single molecule magnets, Transition metals, Ab initio calculations, Ab initio ligand field, Magnetic relaxation, Magneto-structural correlations
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