activity
20232025
most citedFirst principles simulations of dense hydrogen

89 citations · 126 across the 5 of their papers we have counts for

collaborators

6 papers

physics.plasm-ph2025

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

Maximilian Peter Böhme, Willow Martin, Hannah Bellenbaum +13

X-ray Thomson scattering (XRTS) has emerged as a valuable diagnostic for matter under extreme conditions, as it captures the intricate many-body physics of the probed sample. Recen…

physics.plasm-ph2025

Roadmap for warm dense matter physics

Jan Vorberger, Frank Graziani, David Riley +71

This roadmap presents the state-of-the-art, current challenges and near future developments anticipated in the thriving field of warm dense matter physics. Originating from strongl…

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★ 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.plasm-ph2023★ 11 cited

Evidence of free-bound transitions in warm dense matter and their impact on equation-of-state measurements

Maximilian P. Böhme, Luke B. Fletcher, Tilo Döppner +8

Warm dense matter (WDM) is now routinely created and probed in laboratories around the world, providing unprecedented insights into conditions achieved in stellar atmospheres, plan…

physics.comp-ph2023★ 16 cited

Imposing Correct Jellium Response Is Key to Predict the Density Response by Orbital-Free DFT

Zhandos A. Moldabekov, Xuecheng Shao, Michele Pavanello +3

Orbital-free density functional theory (OF-DFT) constitutes a computationally highly effective tool for modeling electronic structures of systems ranging from room-temperature mate…