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arXiv · 0805.4341

Atomic multiplet calculation of 3d_{5/2} -> 4f resonant x-ray diffraction from Ho metal

M. W. Haverkort·C. Schüßler-Langeheine·C. F. Chang·M. Buchholz·H. -H. Wu·H. Ott·E. Schierle·D. Schmitz·A. Tanaka·L. H. Tjeng
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Abstract

We compare for Ho metal the x-ray absorption spectrum and the resonant soft x-ray diffraction spectra obtained at the $3d_{5/2} \to 4f$ ($M_5$) resonance for the magnetic 1st and 2nd order diffraction peaks $(0,0,τ)$ and $(0,0,2τ)$ with the result of an atomic multiplet calculation. We find a good agreement between experiment and simulation giving evidence that this kind of simulation is well suited to quantitatively analyze resonant soft x-ray diffraction data from correlated electron systems.

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M. W. Haverkort, C. Schüßler-Langeheine, C. F. Chang, M. Buchholz, H. -H. Wu, H. Ott, E. Schierle, D. Schmitz, A. Tanaka, L. H. Tjeng. 2008-05-28. Atomic multiplet calculation of 3d_{5/2} -> 4f resonant x-ray diffraction from Ho metal. https://arxiv.org/abs/0805.4341

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