Note that elemental potentials taken from alloy descriptions may not work well for the pure species. This is particularly true if the elements were fit for compounds instead of being optimized separately. As with all interatomic potentials, please check to make sure that the performance is adequate for your problem.
Iron-Titanium-Carbon (Fe-Ti-C) SystemKim, H.-K., Jung, W.-S., and Lee, B.-J. (2009). Modified embedded-atom method interatomic potentials for the Fe-Ti-C and Fe-Ti-N ternary systems. Acta Materialia, 57(11), 3140-3147. DOI: 10.1016/j.actamat.2009.03.019
Notes: This file was submitted by Sebastián ECHEVERRI RESTREPO (SKF Engineering & Research Centre) on 31 August 2015 and approved for distribution by Byeong-Joo Lee (POSTECH). This version is compatible with LAMMPS. Implementation information can be found here.
Date created: October 5, 2010 | Last updated: November 13, 2017