MEAM Potential for the Mg-Sn system developed by Kim, Jeon, and Lee (2015) v001

Ki-Hyun Kim, Jong Bae Jeon & Byeong-Joo Lee
Interatomic potential Mg–Sn binary system has been developed on the basis of the second nearest-neighbor modified embedded-atom method (2NN MEAM) formalism. The potential can describe the alloy behavior (structural, thermodynamic and defect properties of solid solutions and compounds) of binary system in reasonable agreement with experimental data or first-principles and other calculations.
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