Citing Articles For: Application of a spherically averaged pair potential in ab initio path integral Monte Carlo simulations of a warm dense electron gas

Taylor series perspective on ab initio path integral Monte Carlo simulations with Fermi-Dirac statistics

Tobias Dornheim, Alexander Benedix Robles, Paul Hamann, Thomas M. Chuna, Pontus Svensson, Sebastian Schwalbe, Zhandos A. Moldabekov, Panagiotis Tolias, and Jan Vorberger

Phys. Rev. Research 8 023042 (2026)

Kinetic Contribution to the Arbitrary Order Odd Frequency Moments of the Dynamic Structure Factor

Panagiotis Tolias, Tobias Dornheim, and Jan Vorberger

Contrib. Plasma Phys 66 e70090 (2026)

Reweighting Scheme for the Calculation of Grand‐Canonical Expectation Values in Quantum Monte Carlo Simulations With a Fermion Sign Problem

Paul Hamann, Jan Vorberger, and Tobias Dornheim

Contrib. Plasma Phys 66 e70091 (2026)

Ab Initio Path Integral Monte Carlo Study of the 2D Uniform Electron Liquid at Finite Temperatures: Structural Properties, Density Response and Roton‐Type Excitation

Tobias Dornheim, Fotios Kalkavouras, Paul Hamann, Zhandos A. Moldabekov, Jan Vorberger, and Panagiotis Tolias

Annalen der Physik 538 e70293 (2026)

Molecular dynamics of nondegenerate hydrogen plasma using improved Kelbg pseudopotential with electron thermal de Broglie wavelength correction

G. S. Demyanov and P. R. Levashov

Physics of Plasmas 32 123901 (2025)

Study of the uniform electron gas through parametrized partition functions

Tommaso Morresi, Giovanni Garberoglio, Hongwei Xiong, and Yunuo Xiong

Phys. Rev. B 112 155131 (2025)

Accelerated Free Energy Estimation in Ab Initio Path Integral Monte Carlo Simulations

Pontus Svensson, Fotios Kalkavouras, Uwe Hernandez Acosta, Zhandos A. Moldabekov, Panagiotis Tolias, Jan Vorberger, and Tobias Dornheim

J. Phys. Chem. Lett. 16 10639 (2025)

Select page:

Physical Review E

Filter

Articles Citing

Application of a spherically averaged pair potential in ab initio path integral Monte Carlo simulations of a warm dense electron gas

Taylor series perspective on ab initio path integral Monte Carlo simulations with Fermi-Dirac statistics

Kinetic Contribution to the Arbitrary Order Odd Frequency Moments of the Dynamic Structure Factor

Reweighting Scheme for the Calculation of Grand‐Canonical Expectation Values in Quantum Monte Carlo Simulations With a Fermion Sign Problem

Ab Initio Path Integral Monte Carlo Study of the 2D Uniform Electron Liquid at Finite Temperatures: Structural Properties, Density Response and Roton‐Type Excitation

Molecular dynamics of nondegenerate hydrogen plasma using improved Kelbg pseudopotential with electron thermal de Broglie wavelength correction

Study of the uniform electron gas through parametrized partition functions

Accelerated Free Energy Estimation in Ab Initio Path Integral Monte Carlo Simulations

Filter

Filter

Article Lookup

Enter a citation