Dealloying of Mg-based alloys for production of self-supporting metallic nanostructures

IF 4.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Intermetallics Pub Date : 2024-05-04 DOI:10.1016/j.intermet.2024.108308
Jianbin Lin , Zheng Wang , Wenxue Ke , Xin He , Ping Liang , Chi Zhang
{"title":"Dealloying of Mg-based alloys for production of self-supporting metallic nanostructures","authors":"Jianbin Lin ,&nbsp;Zheng Wang ,&nbsp;Wenxue Ke ,&nbsp;Xin He ,&nbsp;Ping Liang ,&nbsp;Chi Zhang","doi":"10.1016/j.intermet.2024.108308","DOIUrl":null,"url":null,"abstract":"<div><p>Dealloying is a proficient technique in the fabrication of nanostructured metals, particularly nanoporous materials, with promising potential for diverse applications. However, the development of robust and self-standing nanostructured metal foils through dealloying presents significant challenges. By generating an alloy layer on the surface of the metal foil, nanostructures can be generated on the metal foil surface through subsequent dealloying. This approach utilizes the inherent flexibility and ductility of the metal foil to ensure self-support. It also allows for the tailoring of the structure and composition of the dealloyed nanostructured metal by manipulation of the phase constitution in the surface alloy layer. In this study, we report a strategy for generating alloy layers on metal foil surfaces through the thermal evaporation of magnesium (Mg) followed by annealing. Upon dealloying the surface alloy layer, we successfully obtain self-supported nanostructured metal foils. Employing copper (Cu) as an example, we demonstrate that Mg can form a Mg–Cu alloy layer on the surface of a Cu foil, where the control over the alloy layer's phase composition and thickness is achieved by adjusting the annealing duration. Furthermore, we investigated the feasibility of this method on nickel (Ni) substrates, including Ni foils and Ni foams. Moreover, by further functionalizing the resulting nanostructured Ni foil, we transformed it into Ni(OH)<sub>2</sub>/Ni foil and explored its performance in the electrocatalytic oxygen evolution reaction (OER). The resulting catalyst achieved a current density of 10 mA cm<sup>−2</sup> at a potential of only 349 mV in a 1 M KOH solution, exhibiting a Tafel slope of 84.52 mV dec<sup>−1</sup>. Following 10 h of stability testing, the catalyst exhibited negligible degradation in performance. This study provides a convenient and versatile pathway for preparing self-supported nanostructured metals.</p></div>","PeriodicalId":331,"journal":{"name":"Intermetallics","volume":null,"pages":null},"PeriodicalIF":4.3000,"publicationDate":"2024-05-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Intermetallics","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0966979524001274","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Dealloying is a proficient technique in the fabrication of nanostructured metals, particularly nanoporous materials, with promising potential for diverse applications. However, the development of robust and self-standing nanostructured metal foils through dealloying presents significant challenges. By generating an alloy layer on the surface of the metal foil, nanostructures can be generated on the metal foil surface through subsequent dealloying. This approach utilizes the inherent flexibility and ductility of the metal foil to ensure self-support. It also allows for the tailoring of the structure and composition of the dealloyed nanostructured metal by manipulation of the phase constitution in the surface alloy layer. In this study, we report a strategy for generating alloy layers on metal foil surfaces through the thermal evaporation of magnesium (Mg) followed by annealing. Upon dealloying the surface alloy layer, we successfully obtain self-supported nanostructured metal foils. Employing copper (Cu) as an example, we demonstrate that Mg can form a Mg–Cu alloy layer on the surface of a Cu foil, where the control over the alloy layer's phase composition and thickness is achieved by adjusting the annealing duration. Furthermore, we investigated the feasibility of this method on nickel (Ni) substrates, including Ni foils and Ni foams. Moreover, by further functionalizing the resulting nanostructured Ni foil, we transformed it into Ni(OH)2/Ni foil and explored its performance in the electrocatalytic oxygen evolution reaction (OER). The resulting catalyst achieved a current density of 10 mA cm−2 at a potential of only 349 mV in a 1 M KOH solution, exhibiting a Tafel slope of 84.52 mV dec−1. Following 10 h of stability testing, the catalyst exhibited negligible degradation in performance. This study provides a convenient and versatile pathway for preparing self-supported nanostructured metals.

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
生产自支撑金属纳米结构的镁基合金脱合金技术
脱合金是一种制造纳米结构金属(尤其是纳米多孔材料)的精湛技术,具有广泛的应用潜力。然而,通过脱合金技术开发坚固且自立的纳米结构金属箔面临着巨大挑战。通过在金属箔表面生成合金层,随后进行脱合金处理,可在金属箔表面生成纳米结构。这种方法利用了金属箔固有的柔韧性和延展性来确保自我支撑。此外,它还可以通过操纵表面合金层中的相构成来定制脱合金纳米结构金属的结构和成分。在本研究中,我们报告了一种通过镁(Mg)的热蒸发和退火在金属箔表面生成合金层的策略。在对表面合金层进行脱合金处理后,我们成功地获得了自支撑纳米结构金属箔。以铜(Cu)为例,我们证明了镁可以在铜箔表面形成镁铜合金层,通过调整退火时间可以控制合金层的相组成和厚度。此外,我们还研究了这种方法在镍(Ni)基底(包括镍箔和镍泡沫)上的可行性。此外,通过进一步对纳米结构镍箔进行功能化,我们将其转化为 Ni(OH)2/Ni 箔,并探索了其在电催化氧进化反应(OER)中的性能。催化剂在 1 M KOH 溶液中的电位仅为 349 mV,电流密度却达到了 10 mA cm-2,塔菲尔斜率为 84.52 mV dec-1。经过 10 个小时的稳定性测试,催化剂的性能退化可以忽略不计。这项研究为制备自支撑纳米结构金属提供了一条便捷而多用途的途径。
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 去求助
来源期刊
Intermetallics
Intermetallics 工程技术-材料科学:综合
CiteScore
7.80
自引率
9.10%
发文量
291
审稿时长
37 days
期刊介绍: This journal is a platform for publishing innovative research and overviews for advancing our understanding of the structure, property, and functionality of complex metallic alloys, including intermetallics, metallic glasses, and high entropy alloys. The journal reports the science and engineering of metallic materials in the following aspects: Theories and experiments which address the relationship between property and structure in all length scales. Physical modeling and numerical simulations which provide a comprehensive understanding of experimental observations. Stimulated methodologies to characterize the structure and chemistry of materials that correlate the properties. Technological applications resulting from the understanding of property-structure relationship in materials. Novel and cutting-edge results warranting rapid communication. The journal also publishes special issues on selected topics and overviews by invitation only.
期刊最新文献
Formation of lamellar eutectic structure and improved mechanical properties of directional solidified Al0.9CoCrNi2.1 high-entropy alloy Improvement of heat aging resistance and tensile strength of SAC305/Cu solder joints by multi-element microalloying Multi-scale investigation on grain size effect of a powder metallurgy Ni-based superalloy based on simulation and experimental characterization Enhanced properties of Al0.3NbTiZrMox refractory high-entropy alloys achieved with a change in Mo content The staggered dual-phase structure in AlCoCrFeNi2.1 eutectic high-entropy alloys for superior irradiation and corrosion resistance
×
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