Dear all lammps user：
I have tried many times to find Foiles-Hoyt EAM Ni interatomic potential doc used to simulate GB energy and mobility,but i failed.
Does anyone know where to get this doc?
Thanks in advance.
There are 2 Ni EAM potentials in the potentials
dir of the LAMMPS distro, one of them by Foiles.
If you are looking for something different than
I suggest you contact the author of the potential.
I doubt that mobility depends strongly on which
variant of a Ni EAM potential you use.
Steve