Pt-M (M=Al, Co, Cu, Mo, Ni, Ti, V) potential parameters

Original paper:

Kim, J.; Seol, D.; Ji, J.; Jang, H.-S.; Kim, Y.; Lee, B.-J. Second Nearest-Neighbor Modified Embedded-Atom Method Interatomic Potentials for the Pt-M (M=Al, Co, Cu, Mo, Ni, Ti, V) Binary Systems. Calphad 2017, 59, 131–141. https://doi.org/10.1016/j.calphad.2017.09.005.

The "t1" parameter of Pt, Co, and Ni was changed from the original paper by following paper.

Kim, J..; Seol, D.; Lee, B. J. Critical Assessment of Pt Surface Energy – An Atomistic Study. Surf. Sci. 2018, 670 (December 2017), 8–12. https://doi.org/10.1016/j.susc.2017.12.008.

The attached files reflect latest version.