Hi, everyone,
I would like to simulate the rapid cooling process of Mg2Ni and Mg2Cu. The EAM potential to be used is developed by X. W. Zhou et al which published in Acta Materialia 49(2001) 4005-4015. But, the result was not reasonable. Thus, I want to change another potential. Does anyone know of potentials for these?
Thank you for you help!
Best Regards,
Wei Huang
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