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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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  <identifier identifierType="DOI">10.14278/rodare.3629</identifier>
  <creators>
    <creator>
      <creatorName>Dornheim, Tobias</creatorName>
      <givenName>Tobias</givenName>
      <familyName>Dornheim</familyName>
      <nameIdentifier nameIdentifierScheme="ORCID" schemeURI="http://orcid.org/">0000-0001-7293-6615</nameIdentifier>
    </creator>
    <creator>
      <creatorName>Bonitz, Michael</creatorName>
      <givenName>Michael</givenName>
      <familyName>Bonitz</familyName>
      <affiliation>Kiel University</affiliation>
    </creator>
    <creator>
      <creatorName>Moldabekov, Zhandos</creatorName>
      <givenName>Zhandos</givenName>
      <familyName>Moldabekov</familyName>
      <nameIdentifier nameIdentifierScheme="ORCID" schemeURI="http://orcid.org/">0000-0002-9725-9208</nameIdentifier>
    </creator>
    <creator>
      <creatorName>Schwalbe, Sebastian</creatorName>
      <givenName>Sebastian</givenName>
      <familyName>Schwalbe</familyName>
      <nameIdentifier nameIdentifierScheme="ORCID" schemeURI="http://orcid.org/">0000-0002-4561-0158</nameIdentifier>
    </creator>
    <creator>
      <creatorName>Tolias, Panagiotis</creatorName>
      <givenName>Panagiotis</givenName>
      <familyName>Tolias</familyName>
      <affiliation>KTH Stockholm</affiliation>
    </creator>
    <creator>
      <creatorName>Vorberger, Jan</creatorName>
      <givenName>Jan</givenName>
      <familyName>Vorberger</familyName>
      <nameIdentifier nameIdentifierScheme="ORCID" schemeURI="http://orcid.org/">0000-0001-5926-9192</nameIdentifier>
    </creator>
  </creators>
  <titles>
    <title>Data publication: Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations</title>
  </titles>
  <publisher>Rodare</publisher>
  <publicationYear>2025</publicationYear>
  <dates>
    <date dateType="Issued">2025-03-10</date>
  </dates>
  <resourceType resourceTypeGeneral="Dataset"/>
  <alternateIdentifiers>
    <alternateIdentifier alternateIdentifierType="url">https://rodare.hzdr.de/record/3629</alternateIdentifier>
  </alternateIdentifiers>
  <relatedIdentifiers>
    <relatedIdentifier relatedIdentifierType="URL" relationType="IsIdenticalTo">https://www.hzdr.de/publications/Publ-41090</relatedIdentifier>
    <relatedIdentifier relatedIdentifierType="URL" relationType="IsReferencedBy">https://www.hzdr.de/publications/Publ-40331</relatedIdentifier>
    <relatedIdentifier relatedIdentifierType="DOI" relationType="IsVersionOf">10.14278/rodare.3628</relatedIdentifier>
    <relatedIdentifier relatedIdentifierType="URL" relationType="IsPartOf">https://rodare.hzdr.de/communities/rodare</relatedIdentifier>
  </relatedIdentifiers>
  <rightsList>
    <rights rightsURI="https://creativecommons.org/licenses/by/4.0/legalcode">Creative Commons Attribution 4.0 International</rights>
    <rights rightsURI="info:eu-repo/semantics/openAccess">Open Access</rights>
  </rightsList>
  <descriptions>
    <description descriptionType="Abstract">&lt;p&gt;This repository contains the PIMC results from the publication &amp;quot;Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations&amp;quot; as they are presented in the corresponding figures.&lt;/p&gt;</description>
  </descriptions>
</resource>
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