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Molecular dynamics simulation of mechanism of interaction between dislocation and amorphism in magnesium

Zhang Bo-Jia An Min-Rong Hu Teng Han La

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Molecular dynamics simulation of mechanism of interaction between dislocation and amorphism in magnesium

Zhang Bo-Jia, An Min-Rong, Hu Teng, Han La
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  • Abstract views:  6251
  • PDF Downloads:  114
  • Cited By: 0
Publishing process
  • Received Date:  15 December 2021
  • Accepted Date:  27 March 2022
  • Available Online:  08 July 2022
  • Published Online:  20 July 2022

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