[lammps-users] (no subject)

using LAMMPS is it possible to study the adsorption of carbon on silicon surface

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If the potential you want to use is in LAMMPS, then yes.
If you don't know what potential you want to use,
then you need to figure that out first before you start using
LAMMPS or any other MD code.


The potentials directory of LAMMPS contains a SiC.meam and a SiC.tersoff
which may be the potentials you are looking for.