Employing ab initio relativistic impurity Green function calculations to Fe and Co clusters on Ni and Au surfaces, we assess the usability of the X-ray magnetic circular dichroism (XMCD) spin sum rule for studying magnetism of supported transition metal clusters. We demonstrate that neglect of the magnetic dipole term T z might lead to a completely false estimate of how the spin magnetic moment μ spin depends on the cluster size. In particular, this would be the case of Co N clusters on Au(111) and on Pt(111).
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Šipr et al. (2009) studied this question.
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