Nanoporous carbon structures of different densities generated through GAP molecular dynamics
<p>These nanoporous (NP) carbon atomic structures, in extendend XYZ format, have been generated using a melt-graphitization-quench molecular dynamics (MD) protocol using a Gaussian interatomic potential (GAP) for amorphous carbon [1]. Simulation details and characterization of structural and mechanical properties will follow shortly in a scientific paper.</p> <p><strong>References</strong></p> <p>[1] M.A. Caro. GAP interatomic potential for amorphous carbon (2.0) [Data set]. Zenodo, 10.5281/zenodo.5243184 (2021).</p>
ShareScore
36/100
Overall dataset sharing score
Score breakdown
These five areas show where the dataset supports — or may limit — practical reuse.
- Stewardship
- 4
- Harmonization
- 4
- Access
- 16
- Reuse readiness
- 8
- Engagement
- 4
Dataset details
- Repository
- zenodo
- Published
- September 15, 2021
- License
- cc-by-4.0
- DOI
- 10.5281/zenodo.5512594
Scored with release 0.9.0
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