January 14, 2025 Dataset Open Access

Zhang, Jia; Qin, Rui; Zhu, Wenjun; Vorberger, Jan

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  <identifier identifierType="DOI">10.14278/rodare.3396</identifier>
  <creators>
    <creator>
      <creatorName>Zhang, Jia</creatorName>
      <givenName>Jia</givenName>
      <familyName>Zhang</familyName>
      <affiliation>National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621999, China</affiliation>
    </creator>
    <creator>
      <creatorName>Qin, Rui</creatorName>
      <givenName>Rui</givenName>
      <familyName>Qin</familyName>
      <affiliation>National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621999, China</affiliation>
    </creator>
    <creator>
      <creatorName>Zhu, Wenjun</creatorName>
      <givenName>Wenjun</givenName>
      <familyName>Zhu</familyName>
      <affiliation>National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621999, China</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: Ab initio evaluation of the electron-ion energy transfer rate in a non-equilibrium warm dense metal</title>
  </titles>
  <publisher>Rodare</publisher>
  <publicationYear>2025</publicationYear>
  <subjects>
    <subject>Plasma</subject>
    <subject>warm dense matter</subject>
    <subject>relaxation</subject>
    <subject>DFT</subject>
    <subject>aluminum</subject>
    <subject>linear response</subject>
    <subject>energy transfer</subject>
  </subjects>
  <dates>
    <date dateType="Issued">2025-01-14</date>
  </dates>
  <resourceType resourceTypeGeneral="Dataset"/>
  <alternateIdentifiers>
    <alternateIdentifier alternateIdentifierType="url">https://rodare.hzdr.de/record/3396</alternateIdentifier>
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  <relatedIdentifiers>
    <relatedIdentifier relatedIdentifierType="URL" relationType="IsIdenticalTo">https://www.hzdr.de/publications/Publ-38699</relatedIdentifier>
    <relatedIdentifier relatedIdentifierType="URL" relationType="IsReferencedBy">https://www.hzdr.de/publications/Publ-38545</relatedIdentifier>
    <relatedIdentifier relatedIdentifierType="DOI" relationType="IsVersionOf">10.14278/rodare.3395</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;All input files for the DFT-MD simulations of aluminum at the densities and temperatures as in the paper. The coordinates of the snapshots from DFT-MD. The input files and essential output files for the DFPT runs to determine the electron-phonon coupling. The analysed data and all the data necessary for the figures in the manuscript.&lt;/p&gt;</description>
  </descriptions>
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