Experimental and digital twinning in ZnAlMg coatings

IF 3.4 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Mechanics of Materials Pub Date : 2024-10-16 DOI:10.1016/j.mechmat.2024.105173
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Abstract

Twinning is a major deformation mechanism in various materials, especially when few dislocation slip systems are operative. It is the case of zinc-rich coatings in galvanised steel sheets, made of pancake grains on a substrate and where the slip systems with a non-vanishing component along the c-axis present high critical resolved shear stress values. In addition, the abrupt lattice orientation change associated to twinning, the stress relaxation during its propagation and the localised nature of its early stages make it difficult to reproduce this deformation mechanism by using classical crystal plasticity models conceived for dislocation slip. In this sense, this work proposes a hierarchy of three twinning models in combination with a dislocation slip crystal plasticity model, for the case of a ZnAlMg coating. These three models are: a relaxed-Taylor model applied to individual crystal orientations of the coating, a “pseudo-slip” model for twinning and a localised twinning model. The latter incorporates a linear softening in the material law accounting for the unstable twinning initiation and enforces twinning lattice reorientation. A microstructure portion extracted from an in-situ SEM tensile experiment on galvanised steel is used to perform 3D full-field finite element simulations within a finite strain formulation. SEM observations and EBSD acquisitions are used to compare simulation and experimental results during the different steps of the in-situ SEM test, regarding the deformation and damage modes of the zinc-rich coating. The focus is set on twinning evolution inside some individual grains, and the pros and the cons of the three models are finally discussed.
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ZnAlMg 涂层中的实验孪晶和数字孪晶
在各种材料中,扭结是一种主要的变形机制,尤其是在只有少数位错滑移系统起作用的情况下。镀锌钢板中的富锌涂层就是这种情况,它是由基底上的薄饼晶粒制成的,其中沿 c 轴的滑移系统具有非渐变分量,呈现出较高的临界分辨剪应力值。此外,与孪晶相关的突然晶格取向变化、孪晶传播过程中的应力松弛以及孪晶早期阶段的局部性,都使得使用为差排滑移设计的经典晶体塑性模型难以再现这种变形机制。因此,本研究针对 ZnAlMg 涂层的情况,提出了三种孪晶模型与位错滑移晶体塑性模型相结合的层次结构。这三种模型是:应用于涂层单个晶体取向的松弛-泰勒模型、孪晶的 "伪滑移 "模型和局部孪晶模型。后者在材料定律中加入了线性软化,用于解释不稳定的孪晶启动,并强制孪晶晶格重新定向。从镀锌钢原位 SEM 拉伸实验中提取的微观结构部分被用于在有限应变公式中执行三维全场有限元模拟。在原位 SEM 测试的不同步骤中,利用 SEM 观察和 EBSD 采集结果来比较模拟和实验结果,了解富锌涂层的变形和损坏模式。重点是一些单个晶粒内部的孪晶演变,最后讨论了三种模型的优缺点。
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来源期刊
Mechanics of Materials
Mechanics of Materials 工程技术-材料科学:综合
CiteScore
7.60
自引率
5.10%
发文量
243
审稿时长
46 days
期刊介绍: Mechanics of Materials is a forum for original scientific research on the flow, fracture, and general constitutive behavior of geophysical, geotechnical and technological materials, with balanced coverage of advanced technological and natural materials, with balanced coverage of theoretical, experimental, and field investigations. Of special concern are macroscopic predictions based on microscopic models, identification of microscopic structures from limited overall macroscopic data, experimental and field results that lead to fundamental understanding of the behavior of materials, and coordinated experimental and analytical investigations that culminate in theories with predictive quality.
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