Dear all,
I am working on thermal conductivity of Graphene.
CH.airebo potential file provided by LAMMPS is not incorporated the changes recommended by Phys. Rev. B 81, 205441 (2010).
Would you please release the REBO potential file with the recommendation of this paper?
Best regards,
Mohsen.
Dear all,
I am working on thermal conductivity of Graphene.
CH.airebo potential file provided by LAMMPS is not incorporated the changes
recommended by Phys. Rev. B 81, 205441 (2010).
Would you please release the REBO potential file with the recommendation of
this paper?
this is a question you have to ask the authors of that paper.
potential parameter files bundled with LAMMPS are contributed by
individual people.
you are most welcome to sit down and implement this yourself and
contribute the results. the vast majority of the LAMMPS code and
potential parameter files are/were not written by the core developers
but by contributors that had a desire to see a particular feature or
modification implemented.
axel.