IMPLEMENTING LCBOPII

Dear lammps users,

I would like to implement LCBOPII potential with LAMMPS to simulate a
monolayer of graphene. Since it is not included in the standard potential
set provided in LAMMPS, I need a bit of help regarding this. One
possibility may be to work with AIREBO+LJ+TERSOFF. But I am not sure about
how it will agree with LCBOPII. If someone may provide some useful
references that will be a great help.

Best regards,

Chandana

Dear lammps users,

I would like to implement LCBOPII potential with LAMMPS to simulate a
monolayer of graphene. Since it is not included in the standard potential
set provided in LAMMPS, I need a bit of help regarding this. One
possibility may be to work with AIREBO+LJ+TERSOFF. But I am not sure about
how it will agree with LCBOPII. If someone may provide some useful
references that will be a great help.

this is not how this "game" works. doing a literature search
is a basic research task that *you* should be able to do fine
all by yourself. nobody here is likely to do your "legwork" for
you, thus please find out what is the relation between the
potentials that you mentioned yourself, and come back,
if you have specific questions about doing the actual
implementation.

thanks,
   axel.