We investigate the origin of satellite features that appear in the high-resolution x-ray absorption spectra measured at the uranium M 4 edge in compounds where the uranium atoms are in the U 6+ oxidation state. We employ a material-specific Anderson impurity model derived from the electronic structure obtained by the density-functional theory.
@article{arxiv.2010.04410,
title = {Theoretical Modelling of High-Resolution X-Ray Absorption Spectra at Uranium M4 Edge},
author = {J. Kolorenc and K. Kvashnina},
journal= {arXiv preprint arXiv:2010.04410},
year = {2020}
}