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

Wei Zhao-Zhao Ma Xiao Ke Chang-Bo Zhang Xin-Ping

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

Wei Zhao-Zhao, Ma Xiao, Ke Chang-Bo, Zhang Xin-Ping
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  • Abstract views:  10410
  • PDF Downloads:  228
  • Cited By: 0
Publishing process
  • Received Date:  16 December 2019
  • Accepted Date:  18 April 2020
  • Available Online:  09 May 2020
  • Published Online:  05 July 2020

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