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

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arxiv 2409.08591 v2 pith:OFIMP2Q3 submitted 2024-09-13 physics.plasm-ph

classification physics.plasm-ph
keywords simulationsdiagnosticsemphexperimentalmodelsrayleighscatteringthomson
verification ladder T0 review T1 audit T2 compute T3 formal
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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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Cited by 3 Pith papers

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. Full citation record

  1. Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations

    physics.chem-ph 2024-12 conditional novelty 6.0 of 10

    Direct PIMC simulations yield the exchange-correlation chemical potential of the warm dense uniform electron gas, cross-validating the GDSMFB free-energy parametrization.

  2. {\eta}-ensemble path integral Monte Carlo approach to the free energy of the warm dense electron gas and the uniform electron liquid

    physics.chem-ph 2024-12 conditional novelty 6.0 of 10

    The eta-ensemble PIMC method gives direct free energies for the uniform electron gas, yielding new data for strongly coupled low-density conditions and matching the Groth et al. parametrization at r_s less than or equ...

  3. Applying the Liouville-Lanczos Method of Time-Dependent Density-Functional Theory to Warm Dense Matter

    physics.plasm-ph 2025-02 conditional novelty 5.0 of 10

    The Liouville-Lanczos implementation of LR-TDDFT reproduces PAW-LR-TDDFT and path integral Monte Carlo benchmarks for warm dense matter, and accesses high wavenumbers and wide frequency ranges without empty bands.

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