Modelling the Bauschinger effect in copper during preliminary load cycles

IF 9.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Acta Materialia Pub Date : 2025-03-08 DOI:10.1016/j.actamat.2025.120886
Alvaro Martinez-Pechero , Eralp Demir , Chris Hardie , Yevhen Zayachuk , Anna Widdowson , Edmund Tarleton
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Abstract

This research utilizes established cyclic deformation models to simulate the Bauschinger effect observed in copper monocrystal cantilever experiments during the initial bending and straightening phases. Crystal plasticity finite element simulations employing Armstrong-Frederick, Orowan-Sleeswyk, and various other backstress models have drawbacks to reproduce the experimental force–displacement curves accurately since they are not able to reproduce the isotropic hardening measured during cantilever straightening. However, the Armstrong-Frederick model combined with Voce-type hardening and a newly proposed modified Orowan-Sleeswyk model has proven to be effective. In this work, we propose a modified Orowan-Sleeswyk model, based on recent studies, where not all the geometrically necessary dislocations (GND) recombine during the straightening phase, but instead reorient to achieve a net zero-strain gradient with ongoing hardening during load reversal.

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初步负载循环期间铜的鲍辛格效应建模
本研究利用已建立的循环变形模型模拟了铜单晶悬臂梁实验中弯曲和矫直初始阶段观察到的包辛格效应。采用Armstrong-Frederick, Orowan-Sleeswyk和各种其他背应力模型的晶体塑性有限元模拟在准确再现实验力-位移曲线方面存在缺陷,因为它们无法再现悬臂矫直期间测量的各向同性硬化。然而,Armstrong-Frederick模型结合voice -type硬化和新提出的改进Orowan-Sleeswyk模型已被证明是有效的。在这项工作中,基于最近的研究,我们提出了一种改进的Orowan-Sleeswyk模型,其中并非所有几何上必要的位错(GND)在矫直阶段重新组合,而是重新定向以实现净零应变梯度,同时在负载反转期间持续硬化。
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来源期刊
Acta Materialia
Acta Materialia 工程技术-材料科学:综合
CiteScore
16.10
自引率
8.50%
发文量
801
审稿时长
53 days
期刊介绍: Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.
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