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   <dc:identifier>https://dx.doi.org/10.35097/rn0ygj9jwa7ggh91</dc:identifier>
   <dc:creator>Sireci, Enrico</dc:creator>
   <dc:creator>Studt, Felix</dc:creator>
   <dc:title>Modeling the Shape and Stability of Co Nanoparticles as a Function of Size and Support Interactions through DFT Calculations and Monte Carlo Simulations: SI</dc:title>
   <dc:publisher>Karlsruhe Institute of Technology</dc:publisher>
   <dc:date>2025</dc:date>
   <dc:subject>Engineering</dc:subject>
   <dc:type>dataset</dc:type>
   <dc:subject>Dataset</dc:subject>
   <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
   <dc:rights>https://creativecommons.org/licenses/by-nc/4.0/legalcode</dc:rights>
   <dc:contributor>Sharapa, Dmitry I.</dc:contributor>
   <dc:contributor>Plessow, Philipp N.</dc:contributor>
   <dc:contributor>Grüger, Tilman</dc:contributor>
   <dc:description>Dataset generated with MC-Cluster code</dc:description>
   <dc:subject>Nanoparticles&#xD;
Monte Carlo&#xD;
DFT&#xD;
Simulated annealing&#xD;
Catalysis</dc:subject>
   <dc:contributor>Sharapa, Dmitry I.</dc:contributor>
   <dc:contributor>Plessow, Philipp N.</dc:contributor>
   <dc:contributor>Grüger, Tilman</dc:contributor>
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