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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.






LAMMPS Examples

for 2NN MEAM

List of Articles
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» Pt-M (M=Al, Co, Cu, Mo, Ni, Ti, V) potential parameters file jinsookim 2017.11.04 1526
17 Potential parameter files for Co-Cr, Co-Fe, Co-Mn, Cr-Mn and Ni-Mn binary systems file 원미 2017.09.12 1822
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