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2020.07.16 09:19

LAMMPS Potential parameter file for Mo unary system (modified)

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Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pt-M (M = Al, Co, Cu, Mo, Ni, Ti, V) binary systems
Jin-Soo Kim, Donghyuk Seol, Joonho Ji, Hyo-Sun Jang, Yongmin Kim, Byeong-Joo Lee, CALPHAD 59, 131-141 (2017.12).
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LAMMPS Examples

for 2NN MEAM

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