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.
Terbium (Tb)Mendelev, M. I., To be published
Notes: This file was sent by M.I. Mendelev (Ames Laboratory) on 12 Feb. 2018 and posted with his permission. Dr. Mendelev noted that this potential was developed to simulate the solidification and hcp-bcc transformation.
Format: EAM/FS setfl
Date created: October 5, 2010 | Last updated: April 9, 2018