Maximilian Schörner

Jun 14, 2023 | link.aps.org | Maximilian Schörner |Mandy Bethkenhagen |Tilo Döppner |Dominik Kraus

Abstract We study ab initio approaches for calculating x-ray Thomson scattering spectra from density functional theory molecular dynamics simulations based on a modified Chihara formula that expresses the inelastic contribution in terms of the dielectric function.