Dear Lammps Community,
I am trying to obtain amorphous SiO2 using ReaxFF potential:
“ReaxFFSiO Reactive Force Field for Silicon and Silicon Oxide Systems”, J. Phys. Chem. A 2003, 107, 3803-3811.
The ReaxFF potential seems to be not working properly for my system as atoms fly away.
Could you please give me a hint where the problem could be?
Data file created in TopoTools is attached.
data.quartz (5.47 KB)