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- W2023604702 abstract "We present new results of molecular dynamic (MD) simulations in 3D bcc iron crystals with embedded central through crack (001)[110] of Griffith type loaded in mode I. Two different sample geometries of the same crystallographic orientation were tested with negative and positive values of the T-stress, which change the ductile-brittle behavior along the crack front in 3D. This phenomenon is explained in the framework of stress analysis, both on the continuum and atomistic level." @default.
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- W2023604702 date "2011-01-01" @default.
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- W2023604702 title "Ductile-Brittle Behavior along Crack Front and T-Stress" @default.
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- W2023604702 doi "https://doi.org/10.4028/www.scientific.net/kem.465.69" @default.
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