Abnormal grain growth behavior in gradient nanostructured titanium investigated by coupled quasi-in-situ EBSD experiments and phase-field simulations

IF 8.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Acta Materialia Pub Date : 2024-06-29 DOI:10.1016/j.actamat.2024.120141
Wei Peng , Xiao Li , Jiabao Gao , Chenyun He , Yong Zhang , Tiwen Lu , Xiancheng Zhang , Lijun Zhang , Binhan Sun , Shantung Tu
{"title":"Abnormal grain growth behavior in gradient nanostructured titanium investigated by coupled quasi-in-situ EBSD experiments and phase-field simulations","authors":"Wei Peng ,&nbsp;Xiao Li ,&nbsp;Jiabao Gao ,&nbsp;Chenyun He ,&nbsp;Yong Zhang ,&nbsp;Tiwen Lu ,&nbsp;Xiancheng Zhang ,&nbsp;Lijun Zhang ,&nbsp;Binhan Sun ,&nbsp;Shantung Tu","doi":"10.1016/j.actamat.2024.120141","DOIUrl":null,"url":null,"abstract":"<div><p>Gradient nanostructured (GNS) metals exhibit superior mechanical properties compared with their counterparts containing a homogeneous microstructure. However, GNS materials usually suffer from the abnormal grain growth (AGG) when subjected to elevated temperatures, resulting in the instability of the gradient nanostructure and the degradation of mechanical properties. Investigating AGG and thermal stability in GNS metals is crucial for improving their high-temperature performance, but it poses significant challenges due to the inherent complexity in the GNS microstructure. In this paper, quasi-in-situ electron backscatter diffraction (EBSD) experiments and multi-order-parameter phase-field (MOP-PF) simulations are combined to perform a comprehensive study on the AGG mechanism of GNS-Ti. Both experimental and simulation results show that AGG occurs in the deformation twin enriched layer (280 μm depth) at 700/°C, but not at 550/°C. Such difference is attributed to the larger stored energy difference between distinct microstructural layers and the faster grain boundary mobility at the higher temperature of 700/°C. Moreover, we reveal a dual role of deformation twins in the thermal stability of GNS-Ti. The reduced interface energy and mobility of twin boundaries contribute to an improved thermal stability of the corresponding microstructure layer of GNS-Ti. However, on the other hand, the associated change in the stored energy heterogeneity among microstructural layers may promote AGG. Based on these findings, potential microstructure strategies for enhancing the thermal stability of GNS-Ti and similar alloys are provided. It is anticipated that the presently developed approach should be suitable for understanding the thermal stability mechanisms in different GNS metals.</p></div>","PeriodicalId":238,"journal":{"name":"Acta Materialia","volume":null,"pages":null},"PeriodicalIF":8.3000,"publicationDate":"2024-06-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Materialia","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1359645424004920","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

Gradient nanostructured (GNS) metals exhibit superior mechanical properties compared with their counterparts containing a homogeneous microstructure. However, GNS materials usually suffer from the abnormal grain growth (AGG) when subjected to elevated temperatures, resulting in the instability of the gradient nanostructure and the degradation of mechanical properties. Investigating AGG and thermal stability in GNS metals is crucial for improving their high-temperature performance, but it poses significant challenges due to the inherent complexity in the GNS microstructure. In this paper, quasi-in-situ electron backscatter diffraction (EBSD) experiments and multi-order-parameter phase-field (MOP-PF) simulations are combined to perform a comprehensive study on the AGG mechanism of GNS-Ti. Both experimental and simulation results show that AGG occurs in the deformation twin enriched layer (280 μm depth) at 700/°C, but not at 550/°C. Such difference is attributed to the larger stored energy difference between distinct microstructural layers and the faster grain boundary mobility at the higher temperature of 700/°C. Moreover, we reveal a dual role of deformation twins in the thermal stability of GNS-Ti. The reduced interface energy and mobility of twin boundaries contribute to an improved thermal stability of the corresponding microstructure layer of GNS-Ti. However, on the other hand, the associated change in the stored energy heterogeneity among microstructural layers may promote AGG. Based on these findings, potential microstructure strategies for enhancing the thermal stability of GNS-Ti and similar alloys are provided. It is anticipated that the presently developed approach should be suitable for understanding the thermal stability mechanisms in different GNS metals.

Abstract Image

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
通过准原位 EBSD 实验和相场模拟研究梯度纳米结构钛中的异常晶粒生长行为
与含有均匀微观结构的金属相比,梯度纳米结构(GNS)金属具有更优越的机械性能。然而,当温度升高时,GNS 材料通常会出现异常晶粒长大(AGG)现象,导致梯度纳米结构不稳定和机械性能下降。研究 GNS 金属中的 AGG 和热稳定性对于提高其高温性能至关重要,但由于 GNS 微结构的内在复杂性,研究工作面临着巨大挑战。本文结合准原位电子反向散射衍射(EBSD)实验和多阶参数相场(MOP-PF)模拟,对 GNS-Ti 的 AGG 机制进行了全面研究。实验和模拟结果都表明,在 700/°C 时,AGG 发生在变形孪晶富集层(280 μm 深度),而在 550/°C 时则没有。这种差异归因于不同微结构层之间的储能差异较大,以及在 700/°C 的较高温度下晶界移动速度较快。此外,我们还揭示了变形孪晶在 GNS-Ti 热稳定性中的双重作用。孪晶边界界面能和流动性的降低有助于提高 GNS-Ti 相应微结构层的热稳定性。但另一方面,微结构层之间存储能量异质性的相关变化可能会促进 AGG。基于这些发现,我们提供了增强 GNS-Ti 和类似合金热稳定性的潜在微结构策略。预计目前开发的方法应适用于了解不同 GNS 金属的热稳定性机制。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
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.
期刊最新文献
Unraveling factors affecting the reversibility of martensitic phase transformation in FeNiCoAlTi shape memory alloys: Insights from HR-EBSD and acoustic emission analysis On the role of chemically heterogeneous austenite in cryogenic toughness of maraging steels manufactured via laser powder bed fusion Chalcogenide perovskite BaZrS3 bulks for thermoelectric conversion with ultra-high carrier mobility and low thermal conductivity Dynamic recrystallization in a near β titanium alloy under different deformation modes – Transition and correlation The role of microfaceting in heteroepitaxial interfaces
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1