Temperature-dependent mechanical behavior in a novel hierarchical B2-strengthened high entropy alloy: Microscopic deformation mechanism and yield strength prediction

IF 7.6 2区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
Tuanwei Zhang , Renlong Xiong , Hui Chang , Jinxiong Hou , Dan Zhao , Zhong Wang , Zhouzhu Mao , Tianxiang Bai , Zhiming Jiao , Jianjun Wang , Zhihua Wang
{"title":"Temperature-dependent mechanical behavior in a novel hierarchical B2-strengthened high entropy alloy: Microscopic deformation mechanism and yield strength prediction","authors":"Tuanwei Zhang ,&nbsp;Renlong Xiong ,&nbsp;Hui Chang ,&nbsp;Jinxiong Hou ,&nbsp;Dan Zhao ,&nbsp;Zhong Wang ,&nbsp;Zhouzhu Mao ,&nbsp;Tianxiang Bai ,&nbsp;Zhiming Jiao ,&nbsp;Jianjun Wang ,&nbsp;Zhihua Wang","doi":"10.1016/j.matdes.2024.113488","DOIUrl":null,"url":null,"abstract":"<div><div>Integration of twinning and hierarchical microstructure into a face-centered cubic (FCC) matrix is a novel research approach for advancing high-temperature alloys, enhancing strength without the need for costly heavy elements. Here, a three-level B2 phase was incorporated into a NiCoCrFe high-entropy alloy (HEA) matrix, offering a high strengthening effect at room temperature and a good resistance to moderate-temperature softening while preserving the low stacking fault energy of the FCC matrix. The resulting NiCoCrFeAl<sub>0.3</sub>Si<sub>0.3</sub> HEA exhibited stable yield strength, strain hardening, and deformation twinning over a broad temperature ranging from 77 to 973 K. By establishing a yield strength model based on the various strengthening mechanisms, the study highlighted the important role of the three-level B2 phase in the exceptional mechanical properties of the alloy across a wide temperature range. These findings present a promising avenue for the advancement of high-temperature structural materials.</div></div>","PeriodicalId":383,"journal":{"name":"Materials & Design","volume":"248 ","pages":"Article 113488"},"PeriodicalIF":7.6000,"publicationDate":"2024-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials & Design","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0264127524008633","RegionNum":2,"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

Integration of twinning and hierarchical microstructure into a face-centered cubic (FCC) matrix is a novel research approach for advancing high-temperature alloys, enhancing strength without the need for costly heavy elements. Here, a three-level B2 phase was incorporated into a NiCoCrFe high-entropy alloy (HEA) matrix, offering a high strengthening effect at room temperature and a good resistance to moderate-temperature softening while preserving the low stacking fault energy of the FCC matrix. The resulting NiCoCrFeAl0.3Si0.3 HEA exhibited stable yield strength, strain hardening, and deformation twinning over a broad temperature ranging from 77 to 973 K. By establishing a yield strength model based on the various strengthening mechanisms, the study highlighted the important role of the three-level B2 phase in the exceptional mechanical properties of the alloy across a wide temperature range. These findings present a promising avenue for the advancement of high-temperature structural materials.

Abstract Image

新型层次化b2强化高熵合金的温度依赖力学行为:微观变形机制和屈服强度预测
将孪晶和分层微观结构集成到面心立方(FCC)基体中是一种新的研究方法,可以在不需要昂贵的重元素的情况下提高高温合金的强度。将三能级B2相加入到NiCoCrFe高熵合金(HEA)基体中,在保持FCC基体低层错能的同时,具有较高的室温强化效果和良好的耐中温软化性能。所得NiCoCrFeAl0.3Si0.3 HEA在77 ~ 973 K范围内表现出稳定的屈服强度、应变硬化和变形孪晶。通过建立基于各种强化机制的屈服强度模型,研究强调了三层B2相在宽温度范围内合金优异力学性能中的重要作用。这些发现为高温结构材料的发展提供了一条有希望的途径。
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 求助全文
来源期刊
Materials & Design
Materials & Design Engineering-Mechanical Engineering
CiteScore
14.30
自引率
7.10%
发文量
1028
审稿时长
85 days
期刊介绍: Materials and Design is a multi-disciplinary journal that publishes original research reports, review articles, and express communications. The journal focuses on studying the structure and properties of inorganic and organic materials, advancements in synthesis, processing, characterization, and testing, the design of materials and engineering systems, and their applications in technology. It aims to bring together various aspects of materials science, engineering, physics, and chemistry. The journal explores themes ranging from materials to design and aims to reveal the connections between natural and artificial materials, as well as experiment and modeling. Manuscripts submitted to Materials and Design should contain elements of discovery and surprise, as they often contribute new insights into the architecture and function of matter.
×
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
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
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 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信