Difference between revisions of "Potentials"
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* Amorphous carbon (general purpose): <html><a href="https://doi.org/10.5281/zenodo.4000211"><img src="https://zenodo.org/badge/DOI/10.5281/zenodo.4000211.svg" alt="DOI"></a></html> | * Amorphous carbon (general purpose): <html><a href="https://doi.org/10.5281/zenodo.4000211"><img src="https://zenodo.org/badge/DOI/10.5281/zenodo.4000211.svg" alt="DOI"></a></html> | ||
| − | * C<sub>60</sub> (general purpose): <a href="https://doi.org/10.5281/zenodo.4616343"><img src="https://zenodo.org/badge/DOI/10.5281/zenodo.4616343.svg" alt="DOI"></a> | + | * C<sub>60</sub> (general purpose): <html><a href="https://doi.org/10.5281/zenodo.4616343"><img src="https://zenodo.org/badge/DOI/10.5281/zenodo.4616343.svg" alt="DOI"></a></html> |
Revision as of 08:57, 18 March 2021
This page links the latest versions of the available potentials generated by the TurboGAP team. This is the only source of "official" potentials. Other potentials may have been created by third parties which are just as good or even better than these, but those are not listed here. The TurboGAP team will answer questions and offer limited support only for the potentials listed in this page.
These potentials are provided in the hope that they will be useful to the community, but with no warranty of any kind whatsoever. Ultimately, it is the user's entire responsibility to test the reliability of the potentials for their particular problem.
These potentials can be used with QUIP/GAP or with TurboGAP. They can also be used with LAMMPS via the QUIP/LAMMPS interface.
How to cite a potential
Elemental potentials
Carbon
- Amorphous carbon (general purpose):
- C60 (general purpose):
