[lammps-users] Ask for help about studying silicon with LAMMPS

Hello, everyone,

I'm going to study Silicon with Lammps, first step is to apply Tersoff
potential; Could anyone who had performed similar studies provoide me
perhaps an simplest input script, so that I can grasp quickly how to edit
the input script for Tersoff potential and as well as test the Lammps-package
for Silicon?

Thanks in advance and with my regards!

Xiang Gu

Attached is a simple script that creates a free surface of Si in a box.


in.tersoff.1 (445 Bytes)