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