MEAM Potential for the Ni-Al-Co system developed by Kim, Jung, and Lee, (2015) v000

Young-Kwang Kim, Woo-Sang Jung & Byeong-Joo Lee
Interatomic potentials for the Ni–Co binary and Ni–Al–Co ternary systems have been developed on the basis of the second nearest-neighbor modified embedded-atom method (2NN MEAM) formalism. The potentials describe structural, thermodynamic, deformation and defect properties of solid solution phases or compound phases in reasonable agreements with experiments or first-principles calculations. In the original paper (Kim et al Modelling and Simulation in Materials Science and Engineering, 23(5), 2015), the results demonstrate the transferability of the potentials...
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