10.5281/zenodo.5512595
https://zenodo.org/records/5512595
oai:zenodo.org:5512595
Wang, Yanzhou
Yanzhou
Wang
Aalto University
Caro, Miguel A.
Miguel A.
Caro
0000-0001-9304-4261
Aalto University
Nanoporous carbon structures of different densities generated through GAP molecular dynamics
Zenodo
2021
2021-09-16
10.5281/zenodo.5512594
Creative Commons Attribution 4.0 International
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.
References
[1] M.A. Caro. GAP interatomic potential for amorphous carbon (2.0) [Data set]. Zenodo, 10.5281/zenodo.5243184 (2021).
Academy of Finland
10.13039/501100002341
330488
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Academy of Finland
10.13039/501100002341
321713
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