[lammps-users] graphene nanoribbons initial structure

Hi all

I am trying to study the properties of graphene nanoribbons using LAMMPS. can you please suggest a method for creating the initial structure of graphene sheets so that it can be given as the initial positions for the LAMMPS code?

Hi all

I am trying to study the properties of graphene nanoribbons using LAMMPS.
can you please suggest a method for creating the initial structure of
graphene sheets so that it can be given as the initial positions for the
LAMMPS code?

for example you can write a small script or program that would
generate a suitable data file.

how that would need to be written depends on the potential that
you want to use for the system.

axel.

Dear Axel

thank you very much for your valuable input…