Analysis of the U L3-edge X-ray absorption spectra in UO2 using molecular dynamics simulations

Abstract Uranium L 3 -edge X-ray absorption spectroscopy was used to study the atomic structure of uranium dioxide (UO 2 ). The extended X-ray absorption fine structure (EXAFS) was interpreted within the ab initio multiple-scattering approach combined with classical molecular dynamics to account for thermal disorder effects. Nine force-field models were validated, and the role of multiple-scattering contributions was evaluated.