Atomic simulation study on the effect of Y atom and grain boundary on tensile deformation in polycrystalline magnesium alloy

The deformation of polycrystalline magnesium alloy was studied by molecular dynamics simulation. The influencing factors of tensile properties and its deformation mechanism were discussed. It was found that Y atom could inhibit the activation of basal <a> slip and promote the activation of pyr...

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Bibliographic Details
Main Authors: Wanwan Mei, Quanan Li, Xiaoya Chen
Format: Article
Language:English
Published: Elsevier 2023-03-01
Series:Journal of Materials Research and Technology
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2238785423000595

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