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        <identifier>oai:materialscloud.org:b0733-0bz44</identifier>
        <datestamp>2026-06-17T13:59:22Z</datestamp>
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          <dc:contributor>Fedorov, Igor</dc:contributor>
          <dc:creator>Fedorov, Igor</dc:creator>
          <dc:date>2026-02-26</dc:date>
          <dc:description>&amp;lt;p&amp;gt;Van der Waals (vdW) interactions play a crucial role in the formation of various systems. Two-dimensional (2D) metals have attracted considerable attention due to their unique properties, particularly in applications where vdW interactions play a significant role. &amp;nbsp;In particular, a graphene template facilitates the self-assembly of 2D metal nanosheets. A study of vdW interactions between copperene and graphene has been carried out. The behavior of the binding energy of copperene/graphene is studied within the framework of DFT-D3.&amp;lt;br&amp;gt;Collection of data, input and output files. Calculations were performed using Quantum ESPRESSO.&amp;lt;/p&amp;gt;
&amp;lt;p&amp;gt;&amp;nbsp;&amp;lt;/p&amp;gt;</dc:description>
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          <dc:identifier>https://doi.org/10.24435/materialscloud:hb-fk</dc:identifier>
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          <dc:identifier>mcid:2026.46</dc:identifier>
          <dc:language>eng</dc:language>
          <dc:publisher>Materials Cloud</dc:publisher>
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          <dc:rights>Creative Commons Attribution 4.0 International</dc:rights>
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          <dc:subject>Quantum ESPRESSO</dc:subject>
          <dc:subject>input files</dc:subject>
          <dc:subject>output files</dc:subject>
          <dc:title>Long-range van der Waals forces between graphene and copperene: first principles calculations</dc:title>
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