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

Fuente: arXiv

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Bibliographic Details
Main Authors:	Dornheim, Tobias, Moldabekov, Zhandos, Schwalbe, Sebastian, Vorberger, Jan
Format:	Preprint
Published:	2024
Subjects:	Quantum Gases Chemical Physics Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2407.01044