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

doi:10.7498/aps.69.20191903

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Wei Zhao-Zhao, Ma Xiao, Ke Chang-Bo, Zhang Xin-Ping. Molecular dynamics simulation of migration behavior of FCC-BCC atomic terrace-step phase boundary in iron-based alloyJ. Acta Physica Sinica, 2020, 69(13): 136102. DOI: 10.7498/aps.69.20191903

Citation:

Wei Zhao-Zhao, Ma Xiao, Ke Chang-Bo, Zhang Xin-Ping. Molecular dynamics simulation of migration behavior of FCC-BCC atomic terrace-step phase boundary in iron-based alloyJ. Acta Physica Sinica, 2020, 69(13): 136102. DOI: 10.7498/aps.69.20191903

Citation:

Wei Zhao-Zhao, Ma Xiao, Ke Chang-Bo, Zhang Xin-Ping. Molecular dynamics simulation of migration behavior of FCC-BCC atomic terrace-step phase boundary in iron-based alloyJ. Acta Physica Sinica, 2020, 69(13): 136102. DOI: 10.7498/aps.69.20191903