Dataset Open Access
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"><p>This repository contains the PIMC results from the publication &quot;Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations&quot; as they are presented in the corresponding figures.</p></description>
</descriptions>
</resource>
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