Relative hardening contributions and ductility of as-prepared and annealed nanocrystalline Co-P electrodeposits

IF 6.1 2区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Materials Science and Engineering: A Pub Date : 2024-11-05 DOI:10.1016/j.msea.2024.147494
Jonathan Kong , Jonathan L. McCrea , Jane Y. Howe , Uwe Erb
{"title":"Relative hardening contributions and ductility of as-prepared and annealed nanocrystalline Co-P electrodeposits","authors":"Jonathan Kong ,&nbsp;Jonathan L. McCrea ,&nbsp;Jane Y. Howe ,&nbsp;Uwe Erb","doi":"10.1016/j.msea.2024.147494","DOIUrl":null,"url":null,"abstract":"<div><div>The effect of annealing up to 538 °C (1000 °F) on the hardness and ductility of two electrodeposited bulk nanocrystalline cobalt-phosphorus alloys (L-nCoP, 0.14 at%P and H-nCoP, 2.17 at%P) was investigated. Through a combination of electron microscopy and X-ray/synchrotron diffraction characterization, hardness and bend ductility measurements as well as density functional theory calculations, it is shown that hardness is controlled by four additive contributions. At 0.14 at%P, grain size strengthening and likely grain boundary relaxation are the dominant strengthening mechanisms. In the 2.17 at%P alloy, the contributions from solute strengthening and cobalt phosphide precursors and precipitates are much more significant and typical age strengthening behavior is observed with a peak hardness temperature of 371 °C (700 °F). The bend ductility at 0.14 at%P was in the 12–17 % range up to 482 °C (900 °F). In contrast, the ductility at 2.17 at%P decreased rapidly with increasing annealing temperatures approaching values less than 1 % at 427 °C (800 °F) due to excessive cobalt phosphide precursor and precipitate formation. The dominant deformation mechanism in both alloys was found to be basal dislocation slip.</div></div>","PeriodicalId":385,"journal":{"name":"Materials Science and Engineering: A","volume":"919 ","pages":"Article 147494"},"PeriodicalIF":6.1000,"publicationDate":"2024-11-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials Science and Engineering: A","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0921509324014254","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

The effect of annealing up to 538 °C (1000 °F) on the hardness and ductility of two electrodeposited bulk nanocrystalline cobalt-phosphorus alloys (L-nCoP, 0.14 at%P and H-nCoP, 2.17 at%P) was investigated. Through a combination of electron microscopy and X-ray/synchrotron diffraction characterization, hardness and bend ductility measurements as well as density functional theory calculations, it is shown that hardness is controlled by four additive contributions. At 0.14 at%P, grain size strengthening and likely grain boundary relaxation are the dominant strengthening mechanisms. In the 2.17 at%P alloy, the contributions from solute strengthening and cobalt phosphide precursors and precipitates are much more significant and typical age strengthening behavior is observed with a peak hardness temperature of 371 °C (700 °F). The bend ductility at 0.14 at%P was in the 12–17 % range up to 482 °C (900 °F). In contrast, the ductility at 2.17 at%P decreased rapidly with increasing annealing temperatures approaching values less than 1 % at 427 °C (800 °F) due to excessive cobalt phosphide precursor and precipitate formation. The dominant deformation mechanism in both alloys was found to be basal dislocation slip.
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
制备和退火纳米晶 Co-P 电沉积物的相对硬化贡献和延展性
研究了温度高达 538 °C (1000 °F)的退火对两种电沉积块状纳米钴磷合金(L-nCoP,0.14 at%P 和 H-nCoP,2.17 at%P)的硬度和延展性的影响。通过结合电子显微镜和 X 射线/同步辐射衍射表征、硬度和弯曲延展性测量以及密度泛函理论计算,结果表明硬度受四种加成作用的控制。在 0.14 at%P 时,晶粒尺寸强化和可能的晶界松弛是主要的强化机制。在 2.17 at%P 的合金中,溶质强化和磷化钴前驱体及沉淀物的作用更为显著,并出现了典型的时效强化行为,硬度峰值温度为 371 °C(700 °F)。0.14 at%P 时的弯曲延展性在 12-17% 之间,最高温度可达 482 °C (900 °F)。相反,由于磷化钴前驱体和沉淀物形成过多,2.17 at%P 时的延展性随着退火温度的升高而迅速降低,在 427 °C (800 °F) 时接近 1 %。两种合金的主要变形机制都是基底位错滑移。
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
Materials Science and Engineering: A
Materials Science and Engineering: A 工程技术-材料科学:综合
CiteScore
11.50
自引率
15.60%
发文量
1811
审稿时长
31 days
期刊介绍: Materials Science and Engineering A provides an international medium for the publication of theoretical and experimental studies related to the load-bearing capacity of materials as influenced by their basic properties, processing history, microstructure and operating environment. Appropriate submissions to Materials Science and Engineering A should include scientific and/or engineering factors which affect the microstructure - strength relationships of materials and report the changes to mechanical behavior.
期刊最新文献
Effects of σ phase embrittlement and Al addition on the ductile-brittle transition in super ferritic stainless steels Precipitation and TRIP enhanced spallation resistance of additive manufactured M350 steel Thermo-mechanical response and form-stability of a fully metallic composite phase change material: Dilatometric tests and finite element analysis A novel strategy for preparing gradient grained Mg alloy by normal extrusion process The effects of loading direction on the dynamic impact response of additively manufactured M350 maraging steel-Al0.5CoCrFeNi1.5 hybrid plates
×
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
×
提示
确定
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