Designing Potential file for Fe-Ni-Cr-C

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1

Can someone help me with the design of the interatomic potentials file for 1. Fe-Ni-Cr-C 2. Fe-Ni-Cr-C-Mn 3. Fe-Ni-Cr-C-Ti 4. Fe-Ni-Cr-C-Mo 5. Fe-Ni-Cr-C-Nb and 6 Fe-Ni-Cr-C-Si-P.

Thank You.

2

Hi Collins,

is it that you have the potentials, and need help to get them to the right format?

Or do you not have potentials? In that case, doing it properly is a project on its own, and not necessarily something the LAMMPS mailing list will be able to help you with.

Peter