Dear All,
I need to simulate system with Pd and C atoms. Unfortunately, there's no pdc.meam file with MEAM parameters for this pair in LAMMPS distribution.
There is a paper on Pd-graphite interaction potential though, parameterized in EAM-like form (PRB,43,12623). Is there a way to extract parameters for pdc.meam file from it? Any other ideas are appriciated...
Many thanks in advance,
Vladimir.