TY - GEN AB - This software is suitable as a starting point for performing confined nonequilibrium molecular dynamics (NEMD) simulations of organic friction modifier (OFM) films adsorbed to iron surfaces, separated by a layer of n-alkane molecules:This software generates a LAMMPS datafile and basic input file containing: Two a-Fe or a-Fe2O3 slabs with/without random nanoscale roughness Two OFM monolayers above/below bottom/top slabs A central region of n-alkaneshttps://doi.org/10.5281/zenodo.1043868 AU - Ewen,J AU - Echeverri,Restrepo S PY - 2017/// TI - LAMMPS_Builder ER -