Citing Articles For: Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter

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, Zhandos A. Moldabekov, Paul Hamann, Sebastian Schwalbe, Panagiotis Tolias, and Tobias Dornheim

The Journal of Chemical Physics 165 044113 (2026)

Roadmap for warm dense matter physics

Jan Vorberger et al.

Plasma Phys. Control. Fusion 68 073501 (2026)

The virial expansion of plasma properties: Benchmarks for numerical results

G. Röpke

Physics of Plasmas 33 052703 (2026)

Quantum effects in plasmas

M. Bonitz, H. Kählert, D. Krimans, C. Makait, P. Hamann, J. Vorberger, Zh. Moldabekov, S. X. Hu, V. V. Karasiev, D. Kraus, H. Kersten, J.-P. Joost, P. Ludwig, and T. Dornheim

Physics of Plasmas 33 100502 (2026)

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)

Deep Variational Free Energy Calculation of Hydrogen Hugoniot

Zihang Li, Hao Xie, Xinyang Dong, and Lei Wang

Phys. Rev. Lett. 136 076504 (2026)

Configuration path integral Monte Carlo with atomic orbitals

Jingwei Xing and Jianmin Yuan

Phys. Rev. E 114 035203 (2026)

Dielectric formalism of the two-dimensional uniform electron gas at finite temperatures

Fotios Kalkavouras, Tobias Dornheim, Paul Hamann, and Panagiotis Tolias

Phys. Rev. B 114 165111 (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)

Reweighting estimator for ab initio path integral Monte Carlo simulations of fictitious identical particles

Tobias Dornheim, Pontus Svensson, Paul Hamann, Sebastian Schwalbe, Zhandos A. Moldabekov, Panagiotis Tolias, and Jan Vorberger

The Journal of Chemical Physics 163 154101 (2025)

Exact series expansion for even frequency moments of the dynamic structure factor

Panagiotis Tolias, Jan Vorberger, and Tobias Dornheim

Physics of Plasmas 32 082704 (2025)

η -ensemble path integral Monte Carlo approach to the free energy of the warm dense electron gas and the uniform electron liquid

Tobias Dornheim, Panagiotis Tolias, Zhandos A. Moldabekov, and Jan Vorberger

Phys. Rev. Research 7 023250 (2025)

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

Tobias Dornheim, Thomas M. Chuna, Hannah M. Bellenbaum, Zhandos A. Moldabekov, Panagiotis Tolias, and Jan Vorberger

Phys. Rev. E 112 035203 (2025)

Select page:

Physical Review B

Filter

Articles Citing

Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter

Reweighting estimators for density response in path integral Monte Carlo: Applications to linear, nonlinear, and cross-species density response

Roadmap for warm dense matter physics

The virial expansion of plasma properties: Benchmarks for numerical results

Quantum effects in plasmas

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

Deep Variational Free Energy Calculation of Hydrogen Hugoniot

Configuration path integral Monte Carlo with atomic orbitals

Dielectric formalism of the two-dimensional uniform electron gas at finite temperatures

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

Reweighting estimator for ab initio path integral Monte Carlo simulations of fictitious identical particles

Exact series expansion for even frequency moments of the dynamic structure factor

η -ensemble path integral Monte Carlo approach to the free energy of the warm dense electron gas and the uniform electron liquid

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

Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations

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

Fermionic Free Energies from Ab Initio Path Integral Monte Carlo Simulations of Fictitious Identical Particles

Filter

Filter

Article Lookup

Enter a citation