Formation mechanism of high-strain bands in commercially pure titanium

Kawano, Yoshiki; Mitsuhara, Masatoshi; Mayama, Tsuyoshi; Deguchi, Misaki

doi:10.1016/j.msea.2023.144670

Cited by 7 publications

(1 citation statement)

References 55 publications

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“…Zhang et al [ 27 ] found that the crystal plasticity model can predict single (straight) slip, multiple slip activations, and complex wavy slips in rate‐dependent polycrystalline Ti–6Al–4V. Kawano et al [ 28 ] used CPFEM to predict strain localization and the activations of the slip systems in titanium. Yaghoobi et al [ 25 ] indicated that considering dislocation slip and twinning deformation at the interface (physical boundary) can better coordinate the plastic deformations of lamellar grains in lamellar TiAl‐based alloy by CPFEM.…”

Section: Introductionmentioning

confidence: 99%

Analysis of Microstructure, Texture Evolution, and the Mechanism of Grain Refinement of Commercially Pure Titanium During Cold Rolling: Experiment and Simulation

Sun,

Yang,

Liu

et al. 2023

Adv Eng Mater

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A comprehensive understanding of the microstructures and texture evolutions during the rolling process is of great significance for the preparations of high‐quality commercially pure titanium (CP‐Ti) sheets. Therefore, in the present work, the effects of rolling reductions on the microstructures and textures of CP‐Ti are investigated by optical microscope, electron backscatter diffraction, and X‐ray diffraction. A crystal plasticity finite element model (CPFEM) is developed to accurately predict the rolling deformation behaviors of CP‐Ti sheets. The results show that the slip and twinning including , compression twins and extension twins are prone to plastic deformations during the whole rolling process. The c‐axes of grains gradually tilt toward the transverse direction and the grains gradually deviate from the original //rolling direction (RD) to //RD. As a result, the mixed textures of and are developed in the specimen. The grain refinements are closely linked with the developments of and twins. In addition, the twin fractions and texture evolutions are well predicted by the CPFEM model. These results documented in this work should not only help to elucidate the microstructures and texture evolutions of CP‐Ti, but also shed important light on improving its properties.

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Section: Introductionmentioning

confidence: 99%