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- W2369917906 abstract "Molecular dynamics simulations were performed to investigate deformation-induced crystallization behavior during the indentation process for amorphous Cu.The interaction between atoms in the system adopts the embedded atom method(EAM)reported by Mishin.The variations of energy,stress and microstructure during the indentation process were studied.The results show that the nucleuses appear at the plastic deformation region,then grow and coalesce with deformation. The local plastic deformation is the essential reason of amorphous crystallization.The final crystalline phase has an fcc structure of which the(111)plane is parallel to the shear plane.The nanocrystal grains embedded in the amorphous phase can enhance the rigidity of the sample." @default.
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- W2369917906 date "2007-03-11" @default.
- W2369917906 modified "2023-09-23" @default.
- W2369917906 title "ATOMISTIC SIMULATION OF DEFORMATION-INDUCED CRYSTALLIZATION BEHAVIOR DURING THE INDENTATION PROCESS FOR AMORPHOUS Cu" @default.
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