Fe-C meam


I am doing a procject on Fe-C and i need Fe-C MEAM but it seems that Fe-C MEAM developed by Lee doesn’t work out for me. Do Anyone here know about the Fe-C meam that can be transferred to LAMMPS? because Prof. Lee has developed 2NN-MEAM potential which is not transferable to LAMMPS.

I appreciate any help.



The regular MEAM potential is available in the MEAM package. The 2NN MEAM developed by Lee et al is not yet available. As far as I know, they are still implementing this into LAMMPS.

Hope this helps.