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

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

2008-05-28

arxiv.org/abs/0805.4341v1

Physics

Condensed Matter

Strongly Correlated Electrons

Scientific paper

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 $(0,0,\tau)$ and $(0,0,2\tau)$ 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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