|From:||"Nasiri, Samaneh" <samaneh.nasiri@...4839...>|
|Date:||Mon, 9 Oct 2017 15:11:59 +0000|
Dear Lammps users,
I have a system including two sheets of graphene and one platinum cluster in between them. I am using Tersoff potential which describes Pt-Pt, Pt-C and C-C interactions only in short range. What do you suggest if I want to include C-C long range interactions(vdW force between two graphene sheets)?