Quantitative evaluation of local strain distribution induced by deformation twins and triggering effect of deformation twinning on neighboring grains in polycrystalline AZ31 magnesium alloys

IF 5.3 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Scripta Materialia Pub Date : 2024-09-25 DOI:10.1016/j.scriptamat.2024.116388
Saho Yako, Myeong-heom Park, Nobuhiro Tsuji
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Abstract

{1012}<1011> deformation twinning commonly occurs in Mg/Mg alloys. In their polycrystals, however, twinning is not always activated at locations with high Schmid factor for {1012}<1011> twinning. It is believed that twinning behavior in polycrystalline Mg/Mg alloys can be understood with a consideration of interaction between adjacent twins as well as local deformation behavior on a micro- and meso‑structural scale. In this study, we theoretically estimate local plastic strain within twins by transforming coordinates and then compare it with that experimentally obtained from digital image correlation (DIC) analysis for understanding the reason for non-Schmid twinning in polycrystalline-Mg alloys. The theoretically estimated strain of twins was found to be in good agreement with the DIC-strain value. Furthermore, it was observed that the variant selection of twin can be explained by the compatibility parameter m’, rather than Schmid factor, suggesting that twin activation in polycrystalline-Mg is strongly influenced by adjacently appeared twins.

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定量评估多晶 AZ31 镁合金中变形孪晶诱发的局部应变分布以及变形孪晶对相邻晶粒的触发效应
{101‾2}<1‾011>变形孪晶通常发生在镁/镁合金中。然而,在其多晶体中,孪晶并不总是在{101‾2}<1‾011>孪晶的高施密特因子位置被激活。人们认为,要理解多晶镁/镁合金中的孪生行为,就必须考虑相邻孪晶之间的相互作用以及微观和中观结构尺度上的局部变形行为。在本研究中,我们通过变换坐标对孪晶内部的局部塑性应变进行了理论估算,然后将其与通过数字图像相关分析(DIC)获得的实验应变进行比较,以了解多晶镁合金中出现非施密德孪晶的原因。结果发现,理论估算的孪晶应变与 DIC 应变值十分吻合。此外,研究还发现,孪晶的变异选择可以用相容性参数 m' 而不是 Schmid 因子来解释,这表明多晶镁合金中的孪晶活化受到相邻孪晶的强烈影响。
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来源期刊
Scripta Materialia
Scripta Materialia 工程技术-材料科学:综合
CiteScore
11.40
自引率
5.00%
发文量
581
审稿时长
34 days
期刊介绍: Scripta Materialia is a LETTERS journal of Acta Materialia, providing a forum for the rapid publication of short communications on the relationship between the structure and the properties of inorganic materials. The emphasis is on originality rather than incremental research. Short reports on the development of materials with novel or substantially improved properties are also welcomed. Emphasis is on either the functional or mechanical behavior of metals, ceramics and semiconductors at all length scales.
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