Deformation Mechanisms of CoCrFeMnNi High-Entropy Alloy Under Low-Cycle-Fatigue Loading

K. Lu, A. Chauhan, A. S. Tirunilai, J. Freudenberger, A. Kauffmann, M. Heilmaier, J. Aktaa
{"title":"Deformation Mechanisms of CoCrFeMnNi High-Entropy Alloy Under Low-Cycle-Fatigue Loading","authors":"K. Lu, A. Chauhan, A. S. Tirunilai, J. Freudenberger, A. Kauffmann, M. Heilmaier, J. Aktaa","doi":"10.2139/ssrn.3848994","DOIUrl":null,"url":null,"abstract":"Abstract Plastic deformation during low-cycle fatigue (LCF) in equiatomic face-centered cubic (FCC) CoCrFeMnNi high-entropy alloys (HEAs) is accumulated by dislocation substructure formation, which leads to crack initiation. Whilst these substructures have been reported before, little has been done to clarify their formation mechanisms and the effects of strain amplitude, cycle number and grain orientation. In this study, cyclic deformation behavior and microstructural evolution of CoCrFeMnNi were examined for two different grain sizes at room temperature. Microstructural investigations by transmission electron microscopy showed that, while the dislocation structures at low strain amplitude (0.3%) mainly consisted of planar slip bands, at higher strain amplitudes (0.5% and 0.7%), wavy-substructures including veins, walls, labyrinth and cells prevailed. Slip mode also changes from initially planar-slip to wavy-slip with cycle numbers. Dislocations in veins, walls, labyrinth and cells are found to have different Burgers vectors, suggesting that apart from wavy-slip, multiple-slip also contributes to their formation. Moreover, distinct dislocation substructure in grains is dictated more by the constraints from neighboring grains rather than by their orientation. Additionally, the formation of various dislocation structures in a single grain is also linked to the constraint effects from the neighboring grains.","PeriodicalId":159806,"journal":{"name":"ChemRN: Metals & Alloys (Topic)","volume":"18 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2021-06-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"38","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"ChemRN: Metals & Alloys (Topic)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.2139/ssrn.3848994","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 38

Abstract

Abstract Plastic deformation during low-cycle fatigue (LCF) in equiatomic face-centered cubic (FCC) CoCrFeMnNi high-entropy alloys (HEAs) is accumulated by dislocation substructure formation, which leads to crack initiation. Whilst these substructures have been reported before, little has been done to clarify their formation mechanisms and the effects of strain amplitude, cycle number and grain orientation. In this study, cyclic deformation behavior and microstructural evolution of CoCrFeMnNi were examined for two different grain sizes at room temperature. Microstructural investigations by transmission electron microscopy showed that, while the dislocation structures at low strain amplitude (0.3%) mainly consisted of planar slip bands, at higher strain amplitudes (0.5% and 0.7%), wavy-substructures including veins, walls, labyrinth and cells prevailed. Slip mode also changes from initially planar-slip to wavy-slip with cycle numbers. Dislocations in veins, walls, labyrinth and cells are found to have different Burgers vectors, suggesting that apart from wavy-slip, multiple-slip also contributes to their formation. Moreover, distinct dislocation substructure in grains is dictated more by the constraints from neighboring grains rather than by their orientation. Additionally, the formation of various dislocation structures in a single grain is also linked to the constraint effects from the neighboring grains.
CoCrFeMnNi高熵合金在低周疲劳载荷下的变形机理
等原子面心立方(FCC) CoCrFeMnNi高熵合金(HEAs)在低周疲劳(LCF)过程中塑性变形是通过位错亚结构的形成而积累的,从而导致裂纹的萌生。虽然这些亚结构以前已经报道过,但很少有人阐明它们的形成机制以及应变振幅、循环数和晶粒取向的影响。本研究研究了两种不同晶粒尺寸的CoCrFeMnNi在室温下的循环变形行为和微观组织演变。透射电镜观察发现,在低应变幅值(0.3%)下,位错结构以平面滑移带为主,而在高应变幅值(0.5%和0.7%)下,位错结构以脉状、壁状、迷宫状和细胞状为主。随着周数的增加,滑移模式也从最初的平面滑移转变为波浪滑移。在静脉、管壁、迷宫和细胞中的位错被发现具有不同的汉堡载体,这表明除了波浪滑移外,多重滑移也有助于它们的形成。此外,晶粒中明显的位错亚结构更多地取决于邻近晶粒的约束,而不是它们的取向。此外,单个晶粒中各种位错结构的形成也与邻近晶粒的约束作用有关。
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
自引率
0.00%
发文量
0
×
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:604180095
Book学术官方微信