Articles Citing

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

Hannah M. Bellenbaum ^1,2,3,*, Maximilian P. Böhme ⁴, Michael Bonitz ⁵, Tilo Döppner ⁴, Luke B. Fletcher ⁶, Thomas Gawne ^1,2, Dominik Kraus ^2,3, Zhandos A. Moldabekov ^1,2, Sebastian Schwalbe ^1,2 et al.

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

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

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

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

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

Tobias Dornheim, Thomas M. Chuna, Hannah M. Bellenbaum, Zhandos A. Moldabekov, Panagiotis Tolias, and Jan Vorberger

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Articles Citing

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

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

The virial expansion of plasma properties: Benchmarks for numerical results

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

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

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

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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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