Comparison of three state-of-the-art crystal plasticity based deformation twinning models for magnesium alloys

Cheng, Jiahao; Jong Bong, Hyuk; Qiao, Hua; Hu, Xiaohua; Sun, Xin; Ghosh, Somnath; Wu, Peidong

doi:10.1016/j.commatsci.2022.111480

Title: Comparison of three state-of-the-art crystal plasticity based deformation twinning models for magnesium alloys

Journal Article · Sat May 07 00:00:00 EDT 2022 · Computational Materials Science

DOI:https://doi.org/10.1016/j.commatsci.2022.111480· OSTI ID:1869102

^[1]; Jong Bong, Hyuk ^[2]; Qiao, Hua ^[3]; Hu, Xiaohua ^[1]; Sun, Xin ^[1]; Ghosh, Somnath ^[4]; Wu, Peidong ^[3]

Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
Korea Inst. of Materials Science, Changwon (South Korea)
McMaster Univ., Hamilton, ON (Canada)
Johns Hopkins Univ., Baltimore, MD (United States)

In magnesium alloys, deformation twinning and its interactions with dislocation slip are responsible for a sigmoidal shape stress–strain behavior and an asymmetrical tension–compression yield strength in magnesium alloys. The sensitivity of twinning to the underlying microstructure renders the crystal plasticity method the most commonly adopted modeling approach for magnesium-twinning. This paper compares three state-of-the-art crystal plasticity-based twinning models from the literature, namely the elastic-viscoplastic self-consistent twinning-detwinning (EVPSC-TDT) model, crystal plasticity finite element model based on enhanced predominate twin reorientation approach (CPFE-ePTR), and the crystal plasticity finite element model based on “discrete twinning” approach (CPFE-DT). A polycrystalline microstructure is simulated with all three methods to compare the resulting stress–strain curves and lattice strains to those from the experimentally measured data. All three methods showed the capability of capturing the experimental results with different levels of accuracy. Additionally, the EVPSC-TDT method avoids solving the finite element matrices and showed the highest computational efficiency. The CPFE-ePTR model shows a higher accuracy in capturing the lattice strain. The CPFE-DT relies on high-resolution finite element mesh and is much slower than the other two methods, but it captured the local deformation concentration and stress reversal phenomena near the twin band, which was not possible with the other two methods. Based on the comparison, guidance for the selection of the appropriate model based on the specific modeling target is provided in this paper.

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Research Organization:: Oak Ridge National Laboratory (ORNL), Oak Ridge, TN (United States)

Sponsoring Organization:: USDOE Office of Energy Efficiency and Renewable Energy (EERE), Transportation Office; USDOE

Grant/Contract Number:: AC05-00OR22725

OSTI ID:: 1869102

Alternate ID(s):: OSTI ID: 1867070

Journal Information:: Computational Materials Science, Vol. 210, Issue n/a; ISSN 0927-0256

Publisher:: ElsevierCopyright Statement

Country of Publication:: United States

Language:: English

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Title: Comparison of three state-of-the-art crystal plasticity based deformation twinning models for magnesium alloys

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