Dear Users,
Is any potential available in LAMMPS by which simulation can be done for a system containing both Silicon as well as Germanium atoms?
Please suggest me if anybody has any idea.
Thanks and Regards
Dear Users,
Is any potential available in LAMMPS by which simulation can be done for a system containing both Silicon as well as Germanium atoms?
Please suggest me if anybody has any idea.
Thanks and Regards
That can likely be done with a Tersoff potential. E.g. there
is a SiCGe tersoff potential included with LAMMPS, so someone (you)
could create a SiGe potential file.
Steve