(1) Laboratory of Physics and Mechanics of Metallic Materials (LPMMM), Setif University 1, Algeria
(2) ICAMS, Ruhr University Bochum, Germany
Molecular dynamics study of mechanical behavior of V-Fe bilayer systems with LAMMPS This repository contains the input files, interatomic potential, and raw simulation outputs used for the uniaxial in-plane tension and compression tests of V/Fe bilayer and V, Fe single crystals.
Copyright 2025 by the Authors
Published under GNU GENERAL PUBLIC LICENSE v3 (GPL v3)