Atomistic Modeling of Grain Boundary Migration in Nickel
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DOI: 10.1002/adem.202000115
Abstract: Herein, the molecular dynamics (MD) simulations of pure Ni crystallites are performed to show the influence of the grain boundary (GB) geometry on the values of the activation energy of GB migration. The considered systems… read more here.
Keywords: polycrystalline; atomistic modeling; modeling grain; migration ... See more keywords