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

Dornheim, Tobias; Bonitz, Michael; Moldabekov, Zhandos; Schwalbe, Sebastian; Tolias, Panagiotis; Vorberger, Jan


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  <dc:creator>Dornheim, Tobias</dc:creator>
  <dc:creator>Bonitz, Michael</dc:creator>
  <dc:creator>Moldabekov, Zhandos</dc:creator>
  <dc:creator>Schwalbe, Sebastian</dc:creator>
  <dc:creator>Tolias, Panagiotis</dc:creator>
  <dc:creator>Vorberger, Jan</dc:creator>
  <dc:date>2025-03-10</dc:date>
  <dc:description>This repository contains the PIMC results from the publication "Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations" as they are presented in the corresponding figures.</dc:description>
  <dc:identifier>https://rodare.hzdr.de/record/3629</dc:identifier>
  <dc:identifier>10.14278/rodare.3629</dc:identifier>
  <dc:identifier>oai:rodare.hzdr.de:3629</dc:identifier>
  <dc:relation>url:https://www.hzdr.de/publications/Publ-41090</dc:relation>
  <dc:relation>url:https://www.hzdr.de/publications/Publ-40331</dc:relation>
  <dc:relation>doi:10.14278/rodare.3628</dc:relation>
  <dc:relation>url:https://rodare.hzdr.de/communities/rodare</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>https://creativecommons.org/licenses/by/4.0/legalcode</dc:rights>
  <dc:title>Data publication: Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations</dc:title>
  <dc:type>info:eu-repo/semantics/other</dc:type>
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