MEAM Potential for the Pd-Co system developed by Jeong et al. (2018) v001

Ga-Un Jeong, Chang Seo Park, Hyeon-Seok Do, Seul-Mi Park & Byeong-Joo Lee
Pd-Co binary system based on the second nearest-neighbor modified embedded-atom method formalism reproduces various fundamental properties of the alloys (the structural, elastic and thermodynamic properties of compound and solution phases, and order-disorder transition temperature) in reasonable agreements with experimental data, first-principles calculations and CALPHAD assessments.
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