Lammps Simulation

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1

Hello Lammps-users,

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)
using LAMMPS.

Regards

2

You’ll need to read the beginning sections of the LAMMPS
manual, and look at the many example scripts
that are provided. See the examples/colloid directory
for example.

Steve