2022
DOI: 10.1007/s12289-022-01692-6
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Plasticity evolution of an aluminum-magnesium alloy under abrupt strain path changes

Abstract: During the forming and manufacturing of engineering materials, plasticity behavior could be evolving significantly due to complex deformation history. Therefore, this study aims to characterize the plasticity evolution of an aluminum-magnesium alloy under simple monotonic and non-monotonic loading with abrupt strain path changes. Instead of focusing only on one single stress state in the first-step loading for most of the studies in the literature, the current non-monotonic strain path testing program investig… Show more

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Cited by 9 publications
(5 citation statements)
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“…The typical fcc rolling texture is observed with a texture index of 1.24. Detailed information microstructure characterization methods and results is referred to Lian et al [8].…”
Section: Materials Characterizationmentioning
confidence: 99%
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“…The typical fcc rolling texture is observed with a texture index of 1.24. Detailed information microstructure characterization methods and results is referred to Lian et al [8].…”
Section: Materials Characterizationmentioning
confidence: 99%
“…This RVE is created by the software DREAM3D and can be adjusted in size and resolution. In our previous study [8], further optimization and filtering are needed to avoid exaggerated deviation of microstructure characteristics. Therefore, the microstructural representative evaluation criterion (MRAC), which can reduce the deviation to 0 [10].…”
Section: Artificial Microstructure Model Generationmentioning
confidence: 99%
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“…The phenomenological law defines the shear rate formula through empirical observation [2], while the law based on dislocation density derives the shear rate from physical kinetic equations that depend on material properties [3,4]. Previous studies have used these two CP models to predict different types of nonlinear loading deformation with varying success [5][6][7][8][9]. However, the process of determining the constitutive parameters for CP models has been a significant challenge, with current methods relying on either direct chemical composition [10,11], which may lack a certain level of accuracy for specific applications, or inverse fitting of fitting constitutive parameters via a manual procedure that relies on the researcher's experience and is highly subjective and time-consuming.…”
Section: Introductionmentioning
confidence: 99%