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Molecular dynamics simulation has been performed to investigate micromechanics mechanism of two-voids at ∑3<110>{111} and ∑3<110>{121} grain boundaries (GBs) in bicrystalline α-Fe metals. The results show that micromechanics behaviors are tailored by two-voids with different distances and GB types, and these lead to the disparately abnormal fracture characteristics. It is of interest to...
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