Hello everyone:
From the command's documentation of pair_style_eam .There is a sentence "For the alloy case LAMMPS mixes the single-element potentials to produce alloy potentials, the same way that DYNAMO does."
It means if I get the Al potential file and Cu potential file, then I can simulate the AlCu alloy system . Is that correct?
Thank you for replying to my question.
Best Regard