[lammps-users] sic.sw

Steve,

I want to use the stillinger weber potential for Carbon. I read in documentation about the file SiC.sw but i couldn’t find it in the potentials folder. Where can i find it>?

Thanks
Ajit

Ask Aidan - I think that potential was removed due to parameterization
problems with it.

Steve

I don't think we ever created a SiC.sw file. The example in the
documentation is purely hypothetical. I would use the Tersoff potential, or
if you have SW parameters for carbon, make your own SiC.sw file.

Aidan