I am a beginner in lammps and I need to know the basics of this
simulation tool (LAMMPS)
-how to set the input file (case of a nanoparticle)
-which are the parameters to introduce
-how to simulate a nanoparticle
I want to simulate the influence of the type of interatomic potential
on the structural and energetic properties of silicon nanoparticles.
as potential (stillinger weber potential,EDIP)