[lammps-users] Ni-Al interatomic potential

Ni-Al interatomic potential

Hi,I’m studing a paper concerning Ni3Al solidfication simulation.
however Ni-Al interatomic potential file can’t be found in the potential directpry in lammps.does any one know how I can obtain this file?
thanks in advance.

There are 2 Ni/Al alloy potential files in the potentials dir.
Are neither of them suitable for Ni3Al ?

Steve

2009/1/10 limitworld <[email protected]>: