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

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dc.creatorHaverkort, M. W.
dc.creatorSchüßler-Langeheine, C.
dc.creatorChang, C. F.
dc.creatorBuchholz, M.
dc.creatorWu, H. -H.
dc.creatorOtt, H.
dc.creatorSchierle, E.
dc.creatorSchmitz, D.
dc.creatorTanaka, A.
dc.creatorTjeng, L. H.
dc.date2008-05-28
dc.date.accessioned2026-07-07T09:41:21Z
dc.date.available2026-07-07T09:41:21Z
dc.descriptionWe 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.
dc.identifierhttps://arxiv.org/abs/0805.4341
dc.identifierhttp://arxiv.org/abs/0805.4341
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/161797
dc.subjectStrongly Correlated Electrons
dc.titleAtomic multiplet calculation of 3d_{5/2} -> 4f resonant x-ray diffraction from Ho metal
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