65 citations · 189 across the 31 of their papers we have counts for
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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…
Fermionic physics from ab initio path integral Monte Carlo simulations of fictitious identical particles
Tobias Dornheim, Panagiotis Tolias, Simon Groth +3
The \emph{ab initio} path integral Monte Carlo (PIMC) method is one of the most successful methods in statistical physics, quantum chemistry and related fields, but its application…
Spin-resolved density response of the warm dense electron gas
Tobias Dornheim, Jan Vorberger, Zhandos Moldabekov +1
We present extensive new \emph{ab initio} path integral Monte Carlo (PIMC) results for the spin-resolved density response of the uniform electron gas (UEG) at warm dense matter con…