Hello LAMMPS community
Many thanks for your kind supports, I tried to simulate super ionic structure & now I’ve a doubt in which way I can understand my structure doesn’t transform to amorphous structure?
in my structure, Sodium positions are changed & they seem disorder(in dump file) but the Zirconium didn’t seem disorder as much as Sodium! (I uploaded picture in below)
Also I want to add something, when I use pair_style lj/cut/coul/long 12 14 (with cut off for coulomb interaction) my structure is very ordered ! but as soon as I remove coulomb cut_off (14), this order will change!