89 citations · 128 across the 15 of their papers we have counts for
5 papers · 1 filter
Generalized density functional theory framework for the non-linear density response of quantum many-body systems
Zhandos A. Moldabekov, Cheng Ma, Xuecheng Shao +5
A density functional theory (DFT) framework is presented that links functional derivatives of free-energy functionals to non-linear static density response functions in quantum man…
Modeling partially-ionized dense plasma using wavepacket molecular dynamics
Daniel Plummer, Pontus Svensson, Wiktor Jasniak +3
We develop a wave packet molecular dynamics framework for modeling the structural properties of partially-ionized dense plasmas, based on a chemical model that explicitly includes…
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…
Accelerated free energy estimation in ab initio path integral Monte Carlo simulations
Pontus Svensson, Fotios Kalkavouras, Uwe Hernandez Acosta +4
We present a methodology for accelerating the estimation of the free energy from path integral Monte Carlo simulations by considering an intermediate artificial reference system wh…