Molecular dynamics simulation on mechanisms of plastic anisotropy in nanotwinned polycrystalline copper with 111 texture during tensile deformation

YQ Zhang and SY Jiang, TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA, 31, 1381-1396 (2021).

DOI: 10.1016/S1003-6326(21)65584-X

Based on molecular dynamics (MD) simulation, the mechanisms of plastic anisotropy in nanotwinned polycrystalline copper with 111 texture during tensile deformation were systematically studied from the aspects of Schmid factor of the dominant slip system and the dislocation mechanism. The results show that the Schmid factor of dominated slip system is altered by changing the inclining angle of the twin boundaries (TBs), while the yield stress or flow stress does not strictly follow the Schmid law. There exist hard and soft orientations involving different dislocation mechanisms during the tensile deformation. The strengthening mechanism of hard orientation lies in the fact that there exist interactions between the dislocations and the TBs during plastic deformation, which leads to the dislocation blocking and reactions. The softening mechanism of soft orientation lies in the fact that there is no interaction between the dislocations and the TBs because only the slip systems parallel to the TBs are activated and the dislocations slip on the planes parallel to the TBs. It is concluded that the plastic anisotropy in the nanotwinned polycrystalline copper with 111 texture is aroused by the combination effect of the Schmid factor of dominated slip system and the dislocation mechanism.

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