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.
Copper-Lead (Cu-Pb) AlloysJ.J. Hoyt, J.W. Garvin, E.B. Webb III, and M. Asta, "An Embedded Atom Method Interatomic Potential for the Cu-Pb System", Model. Simul. Mater. Sci. Eng., 11, 287 (2003). DOI: 10.1088/0965-0393/11/3/302
Notes: This file was supplied by J.J. Hoyt on 14 October 2008.
Format: EAM setfl
New! Computed Properties: 2003--Hoyt-J-J--Cu-Pb
Date created: October 5, 2010 | Last updated: November 13, 2017