Hello everyone, I am a novice in molecular dynamics. I have spent a lot of time looking for the eam potential of Cu-Li that can be applied in LAMMPS simulations, but have not had any luck, so if anyone can share I would appreciate it!
Hello everyone, I am a novice in molecular dynamics. I have spent a lot of time looking for the eam potential of Cu-Li that can be applied in LAMMPS simulations, but have not had any luck, so if anyone can share I would appreciate it!