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Modeling the deformation textures and microstructural evolutions of a Fe–Mn–C TWIP steel during tensile and shear testing

机译:模拟Fe–Mn–C TWIP钢在拉伸和剪切测试过程中的变形织构和微观组织演变

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摘要

The high manganese austenitic steels with low stacking fault energy (SFE) present outstanding mechanical properties due to the occurrence of two strain mechanisms: dislocation glide and twinning. Both mechanisms are anisotropic. In this paper, we analyzed the effect of monotonous loading path on the texture, the deformation twinning and the stress–strain response of polycrystalline high Mn TWIP steel. Experimental data were compared to predicted results obtained by two polycrystalline models. These two models are based on the same single crystal constitutive equations but differ from the homogenization scheme. The good agreement between experiments and calculations suggest that the texture plays a key role in twinning activity and kinetics with regard to the intergranular stress heterogeneities. Rolling direction simple shear induces single twinning while rolling and transverse direction uniaxial tensions induce multi-twinning leading to lower twin volume fractions due to twin–twin interactions.
机译:具有低堆垛层错能(SFE)的高锰奥氏体钢由于两个应变机制的出现而表现出出色的机械性能:位错滑移和孪晶。两种机制都是各向异性的。在本文中,我们分析了单调加载路径对多晶高锰TWIP钢的织构,变形孪生以及应力-应变响应的影响。将实验数据与通过两个多晶模型获得的预测结果进行比较。这两个模型基于相同的单晶本构方程,但不同于均化方案。实验和计算之间的良好一致性表明,就晶间应力异质性而言,织构在孪生活性和动力学中起着关键作用。轧制方向简单剪切引起单晶孪生,而轧制方向和横向单轴拉伸引起多晶孪生,由于双晶孪生相互作用而导致较低的双晶体积分数。

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