89 citations · 163 across the 29 of their papers we have counts for
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Reweighting Estimators for Density Response in Path Integral Monte Carlo: Applications to linear, nonlinear and cross-species density response
Pontus Svensson, Thomas Chuna, Jan Vorberger +5
We present density response estimators for Monte Carlo simulations that are based on a reweighting procedure, where the samples of an unperturbed system are used to estimate the pr…
Taylor series perspective on ab initio path integral Monte Carlo simulations with Fermi-Dirac statistics
Tobias Dornheim, Alexander Benedix Robles, Paul Hamann +6
The fermion sign problem constitutes a fundamental computational bottleneck across a plethora of research fields in physics, quantum chemistry and related disciplines. Recently, it…
Re-weighting estimator for ab initio path integral Monte Carlo simulations of fictitious identical particles
Tobias Dornheim, Pontus Svensson, Paul Hamann +4
The fermion sign problem constitutes one of the most fundamental obstacles in quantum many-body theory. Recently, it has been suggested to circumvent the sign problem by carrying o…
Estimating ionization states and continuum lowering from ab initio path integral Monte Carlo simulations for warm dense hydrogen
Hannah M. Bellenbaum, Maximilian P. Böhme, Michael Bonitz +8
Warm dense matter (WDM) is an active field of research, with applications ranging from astrophysics to inertial confinement fusion. Ionization degree and continuum lowering are imp…
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…
Ultrafast Heating Induced Suppression of -band Dominance in the Electronic Excitation Spectrum of Cuprum
Zhandos Moldabekov, Thomas D. Gawne, Sebastian Schwalbe +3
The combination of isochoric heating of solids by free electron lasers (FEL) and in situ diagnostics by X-ray Thomson scattering (XRTS) allows for measurements of material properti…
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…