activity
20142023
most cited{\em Ab initio} Quantum Monte Carlo simulation of the warm dense electron gas in the thermodynamic limit

181 citations · 321 across the 8 of their papers we have counts for

collaborators

16 papers

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.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.plasm-ph202410 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…

cond-mat.quant-gas202413 cited

Revisiting the Vashishta-Singwi dielectric scheme for the warm dense uniform electron fluid

Panagiotis Tolias, Federico Lucco Castello, Fotios Kalkavouras +1

The finite temperature version of the Vashishta-Singwi (VS) dielectric scheme for the paramagnetic warm dense uniform electron fluid is revisited correcting for an earlier thermody…

physics.chem-ph20231 cited

Ab initio path integral Monte Carlo simulations of the uniform electron gas on large length scales

Tobias Dornheim, Sebastian Schwalbe, Zhandos Moldabekov +2

The accurate description of non-ideal quantum many-body systems is of prime importance for a host of applications within physics, quantum chemistry, material science, and related d…