Dear Lammps users,
Is there any inter-atomic potential for the interaction of the Co-Cr-Fe-Mn-Ni system?
It is a high entropy alloy.
You can look at the README in the tools/eam_database dir.
It doesn’t list all of those 5 elements. But you can send an
email to the author of the tool to see if your system is possible,
possibly with extensions to the tool. Otherwise look in the literature
or websites that archive EAM potentials (see the pair eam doc
page or the OpenKIM project. Ditto for MEAM potential files.
Steve