Electronic structure calculations based on density-functional theory and the Korringa-Kohn-Rostoker Green's-function method yield a consistent picture of the behavior of local moments of $3d$ impurities in Pd. The calculated local impurity moments are in good agreement with experiments. The giant moments arise from rather extended polarization clouds consisting of very small induced host moments.
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Oswald et al. (1986) studied this question.
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