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.
Zirconium-Niobium (Zr-Nb) SystemSmirnova, D. E., and S. V. Starikov (2017), An interatomic potential for simulation of Zr-Nb system, Computational Materials Science, 129, 259-272. DOI: 10.1016/j.commatsci.2016.12.016
Notes: These files were sent by D. Smirnova (Joint Institute for High Temperatures, Russian Academy of Sciences) on 15 December 2016 and posted with her permission. The reference was updated on 17 January 2017.
Format: ADP extended setfl
Date created: October 5, 2010 | Last updated: April 9, 2018