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Jan Vorberger ² and Tobias Dornheim ^1,2,†

¹Center for Advanced Systems Understanding (CASUS), D-02826 Görlitz, Germany
²Helmholtz-Zentrum Dresden-Rossendorf (HZDR), D-01328 Dresden, Germany
³Institut für Physik, Universität Rostock, D-18057 Rostock, Germany
⁴Lawrence Livermore National Laboratory (LLNL), Livermore, California 94550, USA
⁵Institut für Theoretische Physik und Astrophysik, Christian-Albrechts-Universität zu Kiel, D-24098 Kiel, Germany
⁶SLAC National Accelerator Laboratory, Menlo Park, California 94309, USA

^*Contact author: h.bellenbaum@hzdr.de
^†Contact author: t.dornheim@hzdr.de

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Articles Citing

Estimating ionization states and continuum lowering from ab initio path integral Monte Carlo simulations for warm dense hydrogen

Overview of X-ray Thomson scattering measurements of extreme states of matter

Model-free interpretation of X-ray Thomson scattering measurements

Roadmap for warm dense matter physics

Correlation function metrology for warm dense matter: Recent developments and practical guidelines

The virial expansion of plasma properties: Benchmarks for numerical results

X-ray diagnostics, analysis, verification, and exploration (xDAVE) code for the prediction and interpretation of x-ray Thomson scattering experiments

Quantum effects in plasmas

Noiseless limit and improved-prior limit of the maximum entropy method and their implications for the analytic continuation problem

Modeling partially ionized dense plasma using wavepacket molecular dynamics

Ionization Potential Depression in Degenerate Plasmas and Pauli Blocking of Multi-Electron Ions

Enhancing the efficiency of time-dependent density functional theory calculations of dynamic response properties

Ab initio density functional theory approach to warm dense hydrogen: From density response to electronic correlations

Static linear density response from X-ray Thomson scattering measurements: A case study of warm dense beryllium

Generalized Chemical Model for Warm Dense Hydrogen: Ionization Potential Depression and Molecular Dissociation Shifts

The Virial Expansion of the Hydrogen Equation of State in Comparison to PIMC Simulations: The Quasiparticle Concept, IPD, and Ionization Degree

Orientational Effects in the Low Pair Continuum of Aluminium

Evidence of Free‐Bound Transitions in Warm Dense Matter and Their Impact on Equation‐of‐State Measurements

jaxrts: A Python package for simulating X-ray Thomson scattering spectra from dense plasmas using jax

PyLIT: Reformulation and implementation of the analytic continuation problem using kernel representation methods

Unified Framework for Ionization Balance and Equation of State in Partially Ionized Plasmas from Structure Factors

Second roton feature in the strongly coupled electron liquid

Reweighting estimator for ab initio path integral Monte Carlo simulations of fictitious identical particles

Application of a spherically averaged pair potential in ab initio path integral Monte Carlo simulations of a warm dense electron gas

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