η-ensemble path integral Monte Carlo approach to the free energy of the warm dense electron gas and the uniform electron liquid
We explore the recently introduced η-ensemble approach to compute the free energy directly from ab initio path integral Monte Carlo (PIMC) simulations [T. Dornheim et al., Phys. Rev. B 111, L041114 (2025)2469-995010.1103/PhysRevB.111.L041114] and apply it to the archetypal uniform electron gas model...
Saved in:
| Main Authors: | Tobias Dornheim, Panagiotis Tolias, Zhandos A. Moldabekov, Jan Vorberger |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
American Physical Society
2025-06-01
|
| Series: | Physical Review Research |
| Online Access: | http://doi.org/10.1103/4n7x-78fs |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Unraveling electronic correlations in warm dense quantum plasmas
by: Tobias Dornheim, et al.
Published: (2025-06-01) -
Estimating ionization states and continuum lowering from ab initio path integral Monte Carlo simulations for warm dense hydrogen
by: Hannah M. Bellenbaum, et al.
Published: (2025-07-01) -
Simulation of the mean drift speed of electrons in arsenide gallium by the Monte-Carlo method
by: V. N. Mishchenka
Published: (2019-06-01) -
Monte Carlo simulations of backscattered electron coefficients and average penetration depths for Cu, Au, and Al under electron irradiation
by: Sami Mohammed Alsharari
Published: (2025-02-01) -
Dosimetric evaluation of electron beam Monte Carlo isodoses distribution based on thermoluminescent dosimetry
by: Flavia dos Reis Gonçalves, et al.
Published: (2020-03-01)