• Acta Physica Sinica
  • Vol. 69, Issue 13, 136102-1 (2020)
Zhao-Zhao Wei1, Xiao Ma2、*, Chang-Bo Ke2, and Xin-Ping Zhang2
Author Affiliations
  • 1Faculty of Intelligent Manufacturing, Wuyi University, Jiangmen 529020, China
  • 2School of Materials Science and Engineering, South China University of Technology, Guangzhou 510640, China
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    DOI: 10.7498/aps.69.20191903 Cite this Article
    Zhao-Zhao Wei, Xiao Ma, Chang-Bo Ke, Xin-Ping Zhang. Molecular dynamics simulation of migration behavior of FCC-BCC atomic terrace-step phase boundary in iron-based alloy[J]. Acta Physica Sinica, 2020, 69(13): 136102-1 Copy Citation Text show less
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    Zhao-Zhao Wei, Xiao Ma, Chang-Bo Ke, Xin-Ping Zhang. Molecular dynamics simulation of migration behavior of FCC-BCC atomic terrace-step phase boundary in iron-based alloy[J]. Acta Physica Sinica, 2020, 69(13): 136102-1
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