activity
20232026
most citedFirst principles simulations of dense hydrogen

89 citations · 163 across the 29 of their papers we have counts for

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Showing 2024Show all

10 papers · 1 filter

physics.chem-ph2024

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

Tobias Dornheim, Michael Bonitz, Zhandos Moldabekov +3

We present extensive new \emph{ab initio} path integral Monte Carlo (PIMC) simulation results for the chemical potential of the warm dense uniform electron gas (UEG), spanning a br…

physics.plasm-ph2024★ 21 cited

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

Tobias Dornheim, Hannah M. Bellenbaum, Mandy Bethkenhagen +16

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 paramet…

cond-mat.quant-gas2024

Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter

Tobias Dornheim, Zhandos Moldabekov, Sebastian Schwalbe +1

We carry out highly accurate \emph{ab initio} path integral Monte Carlo (PIMC) simulations to directly estimate the free energy of various warm dense matter systems including the u…

physics.comp-ph2024★ 89 cited

First principles simulations of dense hydrogen

Michael Bonitz, Jan Vorberger, Mandy Bethkenhagen +24

Accurate knowledge of the properties of hydrogen at high compression is crucial for astrophysics (e.g. planetary and stellar interiors, brown dwarfs, atmosphere of compact stars) a…

physics.plasm-ph2024

Ab initio Density Response and Local Field Factor of Warm Dense Hydrogen

Tobias Dornheim, Sebastian Schwalbe, Panagiotis Tolias +3

We present quasi-exact ab initio path integral Monte Carlo (PIMC) results for the partial static density responses and local field factors of hydrogen in the warm dense matter regi…

physics.comp-ph2024

Ab initio path integral Monte Carlo simulations of warm dense two-component systems without fixed nodes: structural properties

Tobias Dornheim, Sebastian Schwalbe, Maximilian Böhme +3

We present extensive new \emph{ab initio} path integral Monte Carlo (PIMC) results for a variety of structural properties of warm dense hydrogen and beryllium. To deal with the fer…

physics.chem-ph2024★ 5 cited

Ultrafast Heating Induced Suppression of -band Dominance in the Electronic Excitation Spectrum of Cuprum

Zhandos Moldabekov, Thomas D. Gawne, Sebastian Schwalbe +3

The combination of isochoric heating of solids by free electron lasers (FEL) and in situ diagnostics by X-ray Thomson scattering (XRTS) allows for measurements of material properti…

physics.plasm-ph2024★ 1 cited

Ultrahigh Resolution X-ray Thomson Scattering Measurements at the European XFEL

Thomas Gawne, Zhandos A. Moldabekov, Oliver S. Humphries +18

Using a novel ultrahigh resolution (eV) setup to measure electronic features in x-ray Thomson scattering (XRTS) experiments at the European XFEL in Germany, we have…

physics.plasm-ph2024★ 10 cited

Unraveling electronic correlations in warm dense quantum plasmas

Tobias Dornheim, Tilo Döppner, Panagiotis Tolias +10

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 di…

physics.comp-ph2024★ 6 cited

Excitation signatures of isochorically heated electrons in solids at finite wavenumber explored from first principles

Zhandos A. Moldabekov, Thomas D. Gawne, Sebastian Schwalbe +3

Ultrafast heating of solids with modern X-ray free electron lasers (XFELs) leads to a unique set of conditions that is characterized by the simultaneous presence of heated electron…