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Deposition of amorphous carbon at different energies modeled with GAP

Caro, Miguel A.


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  <dc:creator>Caro, Miguel A.</dc:creator>
  <dc:date>2017-12-27</dc:date>
  <dc:description>These videos show the simulated deposition, one atom at a time, of amorphous carbon (a-C) films. The system is equilibrated to 300 K after each impact and before the next deposition event. Different deposition energies are simulated, from 1 eV to 100 eV. The atoms are deposited onto a preexisting diamond substrate, shown in the 60 eV video; after 2500 depositions at 60 eV, the generated a-C film is used as template to deposit all the other films. The interatomic interactions are modeled with the a-C GAP of Deringer and Csányi [Phys. Rev. B 95, 094203 (2017)] interfaced through LAMMPS [http://lammps.sandia.gov]. The visualization is carried out with VMD [http://www.ks.uiuc.edu/Research/vmd] using Axel Kohlmeyer's TopoTools [DOI: 10.5281/zenodo.545655]. For further information, refer to Phys. Rev. Lett. 120, 166101 (2018) and Phys. Rev. B 102, 174201 (2020). Funding from the Academy of Finland (grants 310574 and 285526) and computational resources from CSC [http://www.csc.fi] are acknowledged.</dc:description>
  <dc:identifier>https://zenodo.org/record/1133425</dc:identifier>
  <dc:identifier>10.5281/zenodo.1133425</dc:identifier>
  <dc:identifier>oai:zenodo.org:1133425</dc:identifier>
  <dc:relation>doi:10.5281/zenodo.1133424</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>https://creativecommons.org/licenses/by-nc/4.0/legalcode</dc:rights>
  <dc:subject>molecular dynamics</dc:subject>
  <dc:subject>amorphous carbon</dc:subject>
  <dc:subject>machine learning</dc:subject>
  <dc:subject>interatomic potentials</dc:subject>
  <dc:subject>thin film growth</dc:subject>
  <dc:title>Deposition of amorphous carbon at different energies modeled with GAP</dc:title>
  <dc:type>info:eu-repo/semantics/other</dc:type>
  <dc:type>video</dc:type>
</oai_dc:dc>
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