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

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Dornheim, Tobias, Bonitz, Michael, Moldabekov, Zhandos, Schwalbe, Sebastian, Tolias, Panagiotis, Vorberger, Jan
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Chemical Physics Quantum Gases Plasma Physics
Accesso online:	Acceder al recurso
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