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      <title>Data and code for "Efficient calculation of the lattice thermal conductivity by atomistic simulations with ab-initio accuracy"</title>
      <description>This data set contains data and code related to the publication "Efficient calculation of the lattice thermal conductivity by atomistic simulations with ab-initio accuracy".

The updated record contains force constant potential (FCP) files that are readable by hiphive 1.X The old versions require a version</description>
      <pubDate>Sat, 26 Jun 2021 00:00:00 GMT</pubDate>
      <link>https://researchdata.se/sv/catalogue/dataset/doi-10-5281-zenodo-7915677</link>
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      <dc:publisher>Chalmers tekniska högskola</dc:publisher>
      <dc:creator>Brorsson, Joakim</dc:creator>
      <dc:creator>Hashemi, Arsalan</dc:creator>
      <dc:creator>Fan, Zheyong</dc:creator>
      <dc:creator>Fransson, Erik</dc:creator>
      <dc:creator>Eriksson, Fredrik</dc:creator>
      <dc:creator>Ala-Nissila, Tapio</dc:creator>
      <dc:creator>Krasheninnikov, Arkady V.</dc:creator>
      <dc:creator>Komsa, Hannu-Pekka</dc:creator>
      <dc:creator>Erhart, Paul</dc:creator>
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