Model-free Rayleigh weight from x-ray Thomson scattering measurements

X-ray Thomson scattering (XRTS) has emerged as a powerful tool for the diagnostics of matter under extreme conditions. In principle, it gives one access to important system parameters such as the temperature, density, and ionization state, but the interpretation of the measured XRTS intensity usuall...

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Hauptverfasser: Dornheim, Tobias, Bellenbaum, Hannah M, Bethkenhagen, Mandy, Hansen, Stephanie B, Böhme, Maximilian P, Döppner, Tilo, Fletcher, Luke B, Gawne, Thomas, Gericke, Dirk O, Hamel, Sebastien, Kraus, Dominik, MacDonald, Michael J, Moldabekov, Zhandos A, Preston, Thomas R, Redmer, Ronald, Schörner, Maximilian, Schwalbe, Sebastian, Tolias, Panagiotis, Vorberger, Jan
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creator Dornheim, Tobias
Bellenbaum, Hannah M
Bethkenhagen, Mandy
Hansen, Stephanie B
Böhme, Maximilian P
Döppner, Tilo
Fletcher, Luke B
Gawne, Thomas
Gericke, Dirk O
Hamel, Sebastien
Kraus, Dominik
MacDonald, Michael J
Moldabekov, Zhandos A
Preston, Thomas R
Redmer, Ronald
Schörner, Maximilian
Schwalbe, Sebastian
Tolias, Panagiotis
Vorberger, Jan
description X-ray Thomson scattering (XRTS) has emerged as a powerful tool for the diagnostics of matter under extreme conditions. In principle, it gives one access to important system parameters such as the temperature, density, and ionization state, but the interpretation of the measured XRTS intensity usually relies on theoretical models and approximations. In this work, we show that it is possible to extract the Rayleigh weight -- a key property that describes the electronic localization around the ions -- directly from the experimental data without the need for any model calculations or simulations. As a practical application, we consider an experimental measurement of strongly compressed Be at the National Ignition Facility (NIF) [D\"oppner \emph{et al.}, \textit{Nature} \textbf{618}, 270-275 (2023)]. In addition to being interesting in their own right, our results will open up new avenues for diagnostics from \emph{ab initio} simulations, help to further constrain existing chemical models, and constitute a rigorous benchmark for theory and simulations.
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