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        <identifier>oai:materialscloud.org:ejv7m-q7928</identifier>
        <datestamp>2026-01-05T16:10:09Z</datestamp>
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          <dc:contributor>Brorsson, Joakim</dc:contributor>
          <dc:contributor>Hellman, Anders</dc:contributor>
          <dc:creator>Brorsson, Joakim</dc:creator>
          <dc:creator>Hellman, Anders</dc:creator>
          <dc:creator>Leion, Henrik</dc:creator>
          <dc:date>2026-01-05</dc:date>
          <dc:description>&amp;lt;p&amp;gt;A key technical challenge inhibiting fossil-free energy generation, which is especially pronounced &amp;nbsp;in solar plants, is the inherent intermittency. Since thermochemical energy storage represents a &amp;nbsp;solution that has yet to see large-scale utilization, the goal of the study at hand has been to find &amp;nbsp;suitable materials using a hybrid high-throughput approach, encompassing both data mining and &amp;nbsp;first principles calculations. Through these efforts, thermal properties have been estimated for more &amp;nbsp;than 50 000 mono-, bi-, and trimetallic oxides, as well as alloys, retrieved from the Materials Project &amp;nbsp;database.&amp;lt;br&amp;gt;Thereafter, close to 18 000 convex hulls were created, each representing a unique metal ratio, in order &amp;nbsp;to determine the most stable phases at different oxygen chemical potentials. In turn, this allowed &amp;nbsp;almost 300 000 potential transitions to be identified. After filtering out potentially toxic and rare &amp;nbsp;compositions, a little over 51 000 remained, which were further reduced, to about 3000, by requiring &amp;nbsp;that the phase transformation must occur at a temperature between 400 &amp;deg;C and 1300 &amp;deg;C.&amp;lt;br&amp;gt;A thorough analysis of the results led to the discovery of several promising energy storage materials. &amp;nbsp;In addition, Chromium; manganese; calcium; and magnesium were found to be associated with high &amp;nbsp;reaction enthalpies. When the sensible heat was taken into account, however, light elements such as &amp;nbsp;lithium; boron; iron; and sodium dominated among the top-ranking candidates. This study therefore &amp;nbsp;demonstrates how high-throughput data mining can be efficiently enhanced through first-principles &amp;nbsp;calculations, enabled by machine-learning interatomic potentials, to facilitate material discovery.&amp;lt;/p&amp;gt;</dc:description>
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          <dc:identifier>https://doi.org/10.24435/materialscloud:4w-qs</dc:identifier>
          <dc:identifier>oai:materialscloud.org:ejv7m-q7928</dc:identifier>
          <dc:identifier>mcid:2026.4</dc:identifier>
          <dc:language>eng</dc:language>
          <dc:publisher>Materials Cloud</dc:publisher>
          <dc:relation>https://archive.materialscloud.org/communities/mcarchive</dc:relation>
          <dc:relation>https://doi.org/10.24435/materialscloud:tt-3e</dc:relation>
          <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
          <dc:rights>Creative Commons Attribution 4.0 International</dc:rights>
          <dc:rights>https://creativecommons.org/licenses/by/4.0/legalcode</dc:rights>
          <dc:subject>data-mining</dc:subject>
          <dc:subject>thermochemical energy storage</dc:subject>
          <dc:subject>first-principles</dc:subject>
          <dc:subject>thermodynamics</dc:subject>
          <dc:subject>metal oxides</dc:subject>
          <dc:subject>high-throughput</dc:subject>
          <dc:subject>machine learning potentials</dc:subject>
          <dc:title>Discovery of thermochemical energy storage materials via a hybrid data-mining approach</dc:title>
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