quasicrystal

hello
i want to simulate alloys with quasicrysral structures but i do not know how should i arrange particles in simulation box , can everyone help me ?

hello
i want to simulate alloys with quasicrysral structures but i do not know how
should i arrange particles in simulation box , can everyone help me ?

"everyone" is unlikely, there are a few thousand subscribers on this list. :wink:

have you checked out: LAMMPS Molecular Dynamics Simulator

axel.