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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.comp-ph2023★ 1 cited
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…