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Journal: MetalsVolume: 15Number: 738
Article: Molecular Dynamics Simulation of the Effect of B2-NiAl Phase Volume Fractions on Mechanical Properties and Deformation Mechanisms of Dual-Phase FeNiAl Alloys
  • Authors:
  • Wang Xiang1,†,
  • Yachen Gui2,† and
  • Xingchang Tang2,*
  • et al.
Link: https://www.mdpi.com/2075-4701/15/7/738

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