The 9th International Conference on Multiscale Materials Modeling

Presentation information

Symposium

C. Crystal Plasticity: From Electrons to Dislocation Microstructure

[SY-C13] Symposium C-13

Fri. Nov 2, 2018 9:45 AM - 11:00 AM Room1

Chair: Jaafar A. El-Awady(Johns Hopkins University, United States of America)

[SY-C13] Crystal plasticity formulation involving volume fraction-based deformation twinning model

Yuichi Tadano (Department of Mechanical Engineering, Saga University, Japan)

Deformation twinning is an important deformation mechanism of metallic materials as well as slip deformation, especially in hexagonal closed-packed (HCP) metals such as magnesium and titanium. Therefore, understanding twinning behavior is essential to improve mechanical properties of HCP metals. HCP metals generally have a strong anisotropy in crystalline scale. For example, in case of magnesium, plastic deformation due to slip along the c-axis is hard to occur because of much higher critical resolved shear stress of pyramidal slip system, and deformation twinning occur to enhance plastic deformation along the c-axis. The most dominant twinning in magnesium is {10-12}<11-20> tensile twinning system, the number of which is six. As several experimental results showed that untwinned and twinned regions can simultaneously exist in a grain, the author proposed a crystal plasticity model considering the volume fraction of deformation twinning. In the practical problems, multiple twinning systems may be simultaneously activated in a grain because of inhomogeneity of deformation. Therefore, the deformation twinning model has been extended to incorporate the volume fraction of multiple twinning systems. To represent the polycrystalline behaviors of materials, the homogenization-based finite element method is adopted, so that the mechanical behaviors of polycrystalline magnesium can appropriately be reproduced. Numerical investigation using the proposed model is performed, and the adequacy of the model is validated.