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Three-dimensional molecular dynamics simulations of Cu/Ni (11¯1¯) heteroepitaxy were carried out based on the Sutton–Chen EAM potential. It was found that the heteroepitaxial growth leads to the nucleation and competitive growth of FCC and HCP domains in the surface adatom monolayer, leading to a network of misfit dislocations along the domain boundaries. Analyses on surface diffusion energy barriers...
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