Molecular Dynamics Simulation of Dislocation Evolution in a-Fe《110》Tilt Grain Boundary Under Axial Tensile

XI Wu; ZHANG Xiaoxun; JI Jiansha; HUANG Dan; SHI Zhicheng

doi:10.3969/j.issn.1009-444X.2017.01.007

Volume 31 Issue 1

Mar. 2017

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Article Navigation > Journal of Shanghai University of Engineering Science > 2017 > 31(1): 30-35

XI Wu, ZHANG Xiaoxun, JI Jiansha, HUANG Dan, SHI Zhicheng. Molecular Dynamics Simulation of Dislocation Evolution in a-Fe《110》Tilt Grain Boundary Under Axial Tensile[J]. Journal of Shanghai University of Engineering Science, 2017, 31(1): 30-35. doi: 10.3969/j.issn.1009-444X.2017.01.007

Citation:

XI Wu, ZHANG Xiaoxun, JI Jiansha, HUANG Dan, SHI Zhicheng. Molecular Dynamics Simulation of Dislocation Evolution in a-Fe《110》Tilt Grain Boundary Under Axial Tensile[J]. Journal of Shanghai University of Engineering Science, 2017, 31(1): 30-35. doi: 10.3969/j.issn.1009-444X.2017.01.007