Abstract
We investigate the origin of satellite features that appear in the high-resolution x-ray absorption spectra measured at the uranium M4 edge in compounds where the uranium atoms are in the U6+ oxidation state. We employ a material-specific Anderson impurity model derived from the electronic structure obtained by the density-functional theory.
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Kolorenč, J., Kvashnina, K.O. Theoretical Modelling of High-Resolution X-Ray Absorption Spectra at Uranium M4 Edge. MRS Advances 3, 3143–3148 (2018). https://doi.org/10.1557/adv.2018.470
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DOI: https://doi.org/10.1557/adv.2018.470