[lammps-users] crystal vibrates widely in NVT and NPT
Wed, 30 Aug 2017 17:34:37 +0800 (GMT+08:00)
I try to get a well equilibriated Al2O3 crystal at high temperature using comb3 potential. Timestep in my simulation is 0.2 fs. I started from 300K with fix nvt command:
fix 3 all nvt temp 300 300 0.02
I found that the crystal began to vibrate from about 250000 step, but the vibration was not severe. Then I swithched to npt ensemble and heated the crystal from 300K to 600K with the following command:
fix 3 all npt temp 300 600 0.02 aniso 0.0 0.0 0.2
During this process, the vibration became very obvious. What causes this vibration? Could you give me some suggestions on how to reduce the vibration?