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Data publication: Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations

Dornheim, Tobias


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  <identifier identifierType="DOI">10.14278/rodare.1694</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>
  </creators>
  <titles>
    <title>Data publication: Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations</title>
  </titles>
  <publisher>Rodare</publisher>
  <publicationYear>2022</publicationYear>
  <subjects>
    <subject>Path integral Monte Carlo</subject>
    <subject>Uniform electron gas</subject>
    <subject>effective force</subject>
  </subjects>
  <dates>
    <date dateType="Issued">2022-06-13</date>
  </dates>
  <resourceType resourceTypeGeneral="Dataset"/>
  <alternateIdentifiers>
    <alternateIdentifier alternateIdentifierType="url">https://rodare.hzdr.de/record/1694</alternateIdentifier>
  </alternateIdentifiers>
  <relatedIdentifiers>
    <relatedIdentifier relatedIdentifierType="URL" relationType="IsReferencedBy">https://www.hzdr.de/publications/Publ-34699</relatedIdentifier>
    <relatedIdentifier relatedIdentifierType="URL" relationType="IsIdenticalTo">https://www.hzdr.de/publications/Publ-34782</relatedIdentifier>
    <relatedIdentifier relatedIdentifierType="DOI" relationType="IsVersionOf">10.14278/rodare.1693</relatedIdentifier>
    <relatedIdentifier relatedIdentifierType="URL" relationType="IsPartOf">https://rodare.hzdr.de/communities/rodare</relatedIdentifier>
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  <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 all path integral Monte Carlo (PIMC) results for the article &amp;quot;Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations&amp;quot; in the same units as they are plotted in Figs. 4, 5 and 8.&lt;/p&gt;</description>
  </descriptions>
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