Hi,
I’m a beginner to use LAMMPS. I wonder if anyone could help me to give any advice on my establishment of a Al-Cu alloy structure. What i did is to set up a 0 10 0 10 0 10 fcc box, and then try to use create_atoms in this box for 96%Al-4%Cu. The distribution of these two kinds of atoms are unknown in this box, so can anybody here know the best way to set it up? Any help is greatly appreciated!
Sincerely,
Qing