Dear LAMMPS dev,
Is there any parameterization of silicon carbide (6H, 3C or 4H) in reaxff implement in LAMMPS?
http://pubs.acs.org/doi/abs/10.1021/jp306391p
Regards
Min
If it is not in the potentials dir, then no. The ReaxFF doc page
explains how to go to Adri's WWW site to check/ask for additional
parameter files.
Steve