Acta Physica Sinica, Volume. 69, Issue 13, 136102-1(2020)

Molecular dynamics simulation of migration behavior of FCC-BCC atomic terrace-step phase boundary in iron-based alloy

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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    References(39)

    [1] Porter D A, Easterling K E[J]. Phase Transformations in Metals and Alloys 2nd Ed., 1(1992).

    [2] Xu Z Y[J]. Martensitic Transformation and Martensite, 1(1999).

    [3] Christian J W[J]. The Theory of Transformation in Metal and Alloys, 1(2002).

    [4] Honeycombe R W K, [J]. Steels: Microstructure and Properties 3rd  Ed., 1(2006).

    [6] Maki T[J]. Phase Transformation in Steels, 34(2012).

    [7] Wayman C M[J]. Introduction to the Crystallography of Martensitic Transformations, 1(1964).

    [13] Pond R C, Ma X, Chai Y W, Hirth J P[J]. Dislocation in Solids, 225(2007).

    [35] Hirth J P, Lothe J[J]. Theory of Dislocations, 1(1982).

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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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    Paper Information

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    Received: Dec. 16, 2019

    Accepted: --

    Published Online: Jan. 4, 2021

    The Author Email:

    DOI:10.7498/aps.69.20191903

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