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.
Aluminum-Uranium SystemPascuet, M. I., and Fernández, J. R. (2015). Atomic interaction of the MEAM type for the study of intermetallics in the Al-U alloy. Journal of Nuclear Materials, 467, 229-239. DOI: 10.1016/j.jnucmat.2015.09.030
Notes: These files were sent by M.I. Pascuet (CONICET) on 22 Apr. 2016 and posted with her permission.
Format: MEAM parameters
Date created: October 5, 2010 | Last updated: December 18, 2017