output
20192026
most citedAb initio simulation of warm dense matter

197 citations

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28 papers · 1 filter

nucl-th2025★ 2 cited

Rapidly Spinning Massive Pulsars as an Indicator of Quark Deconfinement

Christoph Gärtlein, Violetta Sagun, Oleksii Ivanytskyi +2

We study rotating hybrid stars, with particular emphasis on the effect of spin on the deconfinement phase transition and star properties. Our analysis is based on a hybrid equation…

nucl-th2025

Generalized Beth--Uhlenbeck entropy formula from the derivable approach

David Blaschke, Gerd Röpke, Gordon Baym

We derive a generalized Beth-Uhlenbeck formula for the entropy of a dense fermion system with strong two-particle correlations, including scattering states and bound states. We wor…

cond-mat.stat-mech2025★ 2 cited

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…

physics.comp-ph2025

The noiseless limit and improved-prior limit of the maximum entropy method and their implications for the analytic continuation problem

Thomas Chuna, Nicholas Barnfield, Paul Hamann +3

Quantum Monte Carlo (QMC) methods are uniquely capable of providing exact simulations of quantum many-body systems. Unfortunately, the applications of a QMC simulation are limited…

cond-mat.str-el2025★ 1 cited

Resonating valence bond pairing energy in graphene by quantum Monte Carlo

S. Azadi, A. Principi, T. D. Kühne +1

We determine the resonating-valence-bond (RVB) state in graphene using real-space quantum Monte Carlo with correlated variational wave functions. Variational and diffusion quantum…

physics.plasm-ph2025★ 1 cited

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…