A crystal plasticity model with an atomistically informed description of grain boundary sliding for improved predictions of deformation fields

2021 ◽  
Vol 197 ◽  
pp. 110589
Author(s):  
Ajey Venkataraman ◽  
Michael D. Sangid
Crystals ◽  
2020 ◽  
Vol 10 (9) ◽  
pp. 822
Author(s):  
Alexey Shveykin ◽  
Peter Trusov ◽  
Elvira Sharifullina

Grain boundary sliding is an important deformation mechanism, and therefore its description is essential for modeling different technological processes of thermomechanical treatment, in particular the superplasticity forming of metallic materials. For this purpose, we have developed a three-level statistical crystal plasticity constitutive model of polycrystalline metals and alloys, which takes into account intragranular dislocation sliding, crystallite lattice rotation and grain boundary sliding. A key advantage of our model over the classical Taylor-type models is that it also includes a consideration of grain boundaries and possible changes in their mutual arrangement. The constitutive relations are defined in rate form and in current configuration, which makes it possible to use additive contributions of intragranular sliding and grain boundary sliding to the strain rate at the macrolevel. In describing grain boundary sliding, displacements along the grain boundaries are considered explicitly, and changes in the neighboring grains are taken into account. In addition, the transition from displacements to deformation (shear) characteristics is done for the macrolevel representative volume via averaging, and the grain boundary sliding submodel is attributed to a separate structural level. We have also analyzed the interaction between grain boundary sliding and intragranular inelastic deformation. The influx of intragranular dislocations into the boundary increases the number of defects in it and the boundary energy, and promotes grain boundary sliding. The constitutive equation for grain boundary sliding describes boundary smoothing caused by diffusion effects. The results of the numerical experiments are in good agreement with the known experimental data. The numerical simulation demonstrates that analysis of grain boundary sliding has a significant impact on the results, and the multilevel constitutive model proposed in this study can be used to describe different inelastic deformation regimes, including superplasticity and transitions between conventional plasticity and superplasticity.


2021 ◽  
Vol 31 (1) ◽  
pp. 138-155
Author(s):  
Zi-han LI ◽  
Guo-wei ZHOU ◽  
Da-yong LI ◽  
Hua-miao WANG ◽  
Wei-qin TANG ◽  
...  

2016 ◽  
Vol 725 ◽  
pp. 243-248
Author(s):  
Yuichi Kimura ◽  
Sho Kujirai ◽  
Ryo Ueta ◽  
Kazuyuki Shizawa

Magnesium alloy with Long-Period Stacking Ordered Structure (LPSO) and α-Mg (ordinary HCP structure) phase is expected for a new structural material due to its excellent mechanical properties. Its materials strengthening arises from the kink band formation in LPSO phase and the grain refinement of α-Mg phase in the vicinity of LPSO phase because of recrystallization. In the present study, a multiscale and multiphysics computation for the dynamic recrystallization in α-Mg phase is carried out by coupling the dislocation-based crystal plasticity model for HCP crystals proposed previously by the authors with the multi-phase field model through dislocation density. In the present model, not only the environmental temperature-dependences of nucleation and nucleus growth but also a pinning effect of boundary migration of recrystallized grain boundary owing to existence and influence of additive elements are newly taken into account. Furthermore, grain size behaviors of recrystallized nuclei are investigated for various volume fractions of additive element and ratios of grain boundary segregation.


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