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Unraveling electronic correlations in warm dense quantum plasmas

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arxiv 2402.19113 v1 pith:OYTM5GAC submitted 2024-02-29 physics.plasm-ph physics.comp-ph

classification physics.plasm-phphysics.comp-ph
keywords quantumcorrelationsdenseelectronicinterplaymatterwarmwithout
verification ladder T0 review T1 audit T2 compute T3 formal
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The study of matter at extreme densities and temperatures has emerged as a highly active frontier at the interface of plasma physics, material science and quantum chemistry with direct relevance for planetary modeling and inertial confinement fusion. A particular feature of such warm dense matter is the complex interplay of strong Coulomb interactions, quantum effects, and thermal excitations, rendering its rigorous theoretical description a formidable challenge. Here, we report a breakthrough in path integral Monte Carlo simulations that allows us to unravel this intricate interplay for light elements without nodal restrictions. This new capability gives us access to electronic correlations previously unattainable. As an example, we apply our method to strongly compressed beryllium to describe x-ray Thomson scattering (XRTS) data obtained at the National Ignition Facility. We find excellent agreement between simulation and experiment. Our analysis shows an unprecedented level of consistency for independent observations without the need for any empirical input parameters.

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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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