Dear LAMMPS users
Hello
I create an edge dislocation in FCC Aluminum in LAMMPS by removing half-plane (or planes) of atoms. but in the other method (Osetsky method) I do not know how to introduce an edge dislocation at the beginning. It would be a great help if someone can give me an idea of how to do that.
The Osetsky method paper: https://doi.org/10.1088/0965-0393/11/4/302
Thanks in advance.
-Amirmohammad.