Warning! 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.
Citation: M.I. Mendelev (2024), "to be published".
Notes: Mikhail Mendelev notes "This Ni-Co-Cr potential is designed to simulate the plastic deformation in the NiCoCr HEA. The potential correctly reproduces all element ground states and melting temperature as well as hcp-fcc transformation in pure Co. Note that the potential was fit to the PBEsol VASP data, therefore, it systematically underestimates the lattice parameters."