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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.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…