Hi all of the dear lammps users
I am attempting to create a Fe matrix with some percent of interstitial C atoms. I used the way mentioned in:
http://lammps.sandia.gov/threads/msg60527.html
I created a Fe matrix that all the interstitial sites were filled by C atoms. Now, i want to delete some percent of C atoms. If i use “delete_atoms porosity…” all atoms (both interstitial and host atoms) will be deleted and “delete_atoms group…” delete all the atom of the an atom type (not a fraction of them). does anyone know what is the solution?
thanks alot
What about delete_atoms porosity of the lammps? - ResearchGate. Available from: https://www.researchgate.net/post/what_about_delete_atoms_porosity_of_the_lammps [accessed Mar 15, 2017].