MEAM Potential for the Pt-Ni system developed by Kim and Lee (2017) v000

Jin-Soo Kim, Donghyuk Seol, Joonho Ji, Hyo-Sun Jang & Byeong-Joo Lee
Interatomic potentials for Pt-Ni binary system has been developed on the basis of the second nearest-neighbor modified embedded-atom method (2NN MEAM) formalism. The potential reproduce various materials properties of alloys (structural, thermodynamic and order-disorder transition temperature) in reasonable agreements with relevant experimental data and other calculations.
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