Tobias Dornheim

<i>Ab initio</i> Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions

Simon Groth, Tobias Dornheim, Travis Sjostrom et al. · Physical Review Letters · 2017 · 203 citations · Full text

<i>Ab Initio</i>Quantum Monte Carlo Simulation of the Warm Dense Electron Gas in the Thermodynamic Limit

Tobias Dornheim, Simon Groth, Travis Sjostrom et al. · Physical Review Letters · 2016 · 173 citations · Full text

<i>Ab initio</i> Path Integral Monte Carlo Results for the Dynamic Structure Factor of Correlated Electrons: From the Electron Liquid to Warm Dense Matter

Tobias Dornheim, S. Groth, Jan Vorberger et al. · Physical Review Letters · 2018 · 146 citations · Full text

Fermion sign problem in path integral Monte Carlo simulations: Quantum dots, ultracold atoms, and warm dense matter

Tobias Dornheim · Physical review. E · 2019 · 126 citations · Full text

Engineering, Many-body Quantum Physic, Computational Chemistry +21

The static local field correction of the warm dense electron gas: An <i>ab initio</i> path integral Monte Carlo study and machine learning representation

Tobias Dornheim, Jan Vorberger, S. Groth et al. · The Journal of Chemical Physics · 2019 · 92 citations · Full text