Pd-M (M = Al, Co, Cu, Fe, Mo, Ni, Ti) Potential Parameters

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Second nearest-neighbor modified embedded-atom method interatomic potentials for the Pd-M (M = Al, Co, Cu, Fe, Mo, Ni, Ti) binary systems
Ga-Un Jeong, Chang Seo Park, Hyeon-Seok Do, Seul-Mi Park, Byeong-Joo Lee, CALPHAD 62, 172-186 (2018).