Multi-layered MXene-supported Cu@Fe–N–C with mSiO2 protection for Oxygen Reduction Reaction, supercapacitors, and water splitting

IF 4.3 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY Journal of Physics and Chemistry of Solids Pub Date : 2025-03-10 DOI:10.1016/j.jpcs.2025.112684
Seyed Ali Mousavi , Mehdi Mehrpooya , Mohammad Reza Ganjali
{"title":"Multi-layered MXene-supported Cu@Fe–N–C with mSiO2 protection for Oxygen Reduction Reaction, supercapacitors, and water splitting","authors":"Seyed Ali Mousavi ,&nbsp;Mehdi Mehrpooya ,&nbsp;Mohammad Reza Ganjali","doi":"10.1016/j.jpcs.2025.112684","DOIUrl":null,"url":null,"abstract":"<div><div>The quest for cost-effective materials is vital to advancing energy storage and conversion technologies. In this study, a novel electrocatalyst, Cu@Fe–N–C@MXene, tailored for multifunctional applications, including oxygen reduction reaction (ORR), water splitting, and supercapacitors, is presented. A key innovation in this work is the incorporation of mesoporous silica (mSiO<sub>2</sub>) protection, which effectively prevents fusion and aggregation of the Cu@Fe–N–C framework during high-temperature pyrolysis (920 °C), thereby preserving active site integrity and catalytic performance. The Cu@Fe–N–C structure, known for its potential to replace noble metals, was synthesized via a straightforward approach, while the multi-layered MXene support was prepared using HF/HCl etching and DMSO-assisted sonication, followed by controlled pyrolysis for composite integration. Comprehensive physicochemical characterizations confirmed the successful synthesis and structural stability of the composite. Electrochemical assessments demonstrated exceptional performance, including an onset potential of −0.031 V vs. Ag/AgCl for ORR with an electron transfer number of 3.35, overpotentials of 318 mV (HER) and 120 mV (OER) at 10 mA cm<sup>−2</sup>, and Tafel slopes of 152 mV dec<sup>−1</sup> (HER) and 187 mV dec<sup>−1</sup> (OER). Additionally, a remarkable specific capacitance of 377 F g<sup>−1</sup> was achieved at 1 A g<sup>−1</sup>. These results underscore the crucial role of mSiO<sub>2</sub> protection in maintaining structural integrity and enhancing catalytic efficiency, alongside the synergistic integration of MXene and Cu@Fe–N–C, making this composite a highly promising candidate for next-generation energy applications.</div></div>","PeriodicalId":16811,"journal":{"name":"Journal of Physics and Chemistry of Solids","volume":"202 ","pages":"Article 112684"},"PeriodicalIF":4.3000,"publicationDate":"2025-03-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics and Chemistry of Solids","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022369725001350","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

The quest for cost-effective materials is vital to advancing energy storage and conversion technologies. In this study, a novel electrocatalyst, Cu@Fe–N–C@MXene, tailored for multifunctional applications, including oxygen reduction reaction (ORR), water splitting, and supercapacitors, is presented. A key innovation in this work is the incorporation of mesoporous silica (mSiO2) protection, which effectively prevents fusion and aggregation of the Cu@Fe–N–C framework during high-temperature pyrolysis (920 °C), thereby preserving active site integrity and catalytic performance. The Cu@Fe–N–C structure, known for its potential to replace noble metals, was synthesized via a straightforward approach, while the multi-layered MXene support was prepared using HF/HCl etching and DMSO-assisted sonication, followed by controlled pyrolysis for composite integration. Comprehensive physicochemical characterizations confirmed the successful synthesis and structural stability of the composite. Electrochemical assessments demonstrated exceptional performance, including an onset potential of −0.031 V vs. Ag/AgCl for ORR with an electron transfer number of 3.35, overpotentials of 318 mV (HER) and 120 mV (OER) at 10 mA cm−2, and Tafel slopes of 152 mV dec−1 (HER) and 187 mV dec−1 (OER). Additionally, a remarkable specific capacitance of 377 F g−1 was achieved at 1 A g−1. These results underscore the crucial role of mSiO2 protection in maintaining structural integrity and enhancing catalytic efficiency, alongside the synergistic integration of MXene and Cu@Fe–N–C, making this composite a highly promising candidate for next-generation energy applications.

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
寻求具有成本效益的材料对于推动能源储存和转换技术的发展至关重要。本研究介绍了一种新型电催化剂 Cu@Fe-N-C@MXene,该催化剂专为氧还原反应 (ORR)、水分离和超级电容器等多功能应用而定制。这项工作的一个关键创新是加入了介孔二氧化硅(mSiO2)保护层,可有效防止 Cu@Fe-N-C 框架在高温热解(920 ℃)过程中发生融合和聚集,从而保持活性位点的完整性和催化性能。Cu@Fe-N-C 结构因其具有替代贵金属的潜力而闻名,该结构是通过直接方法合成的,而多层 MXene 支撑物则是通过 HF/HCl 蚀刻和 DMSO 辅助超声制备的,随后通过受控热解实现了复合集成。全面的物理化学表征证实了复合材料的成功合成和结构稳定性。电化学评估结果表明,该复合材料具有优异的性能,包括对 Ag/AgCl 的 ORR 起始电位为 -0.031 V,电子转移数为 3.35;在 10 mA cm-2 条件下,过电位分别为 318 mV(HER)和 120 mV(OER);Tafel 斜率分别为 152 mV dec-1(HER)和 187 mV dec-1(OER)。此外,在 1 A g-1 的条件下,还实现了 377 F g-1 的显著比电容。这些结果凸显了 mSiO2 保护在保持结构完整性和提高催化效率方面的关键作用,以及 MXene 和 Cu@Fe-N-C 的协同整合,使这种复合材料成为下一代能源应用中极具潜力的候选材料。
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
Journal of Physics and Chemistry of Solids
Journal of Physics and Chemistry of Solids 工程技术-化学综合
CiteScore
7.80
自引率
2.50%
发文量
605
审稿时长
40 days
期刊介绍: The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems. Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal: Low-dimensional systems Exotic states of quantum electron matter including topological phases Energy conversion and storage Interfaces, nanoparticles and catalysts.
期刊最新文献
First-principles calculations to investigate structural, mechanical, electronic, transport and thermoelectric properties of XTiPd(X=Si, Ge, Sn, Pb) Half Heusler alloys Radiation-induced photoluminescence enhancement of zinc oxide and zinc oxide- polyvinyl alcohol nanocomposite: A green and controllable approach for tailor-made optoelectronics Nanoarchitectonics with highly porous, thick, stable anodic films on 304 stainless steel for high- performance supercapacitors Na2ZnH6: A 53K conventional superconductor near ambient pressure Co-sputtering deposition of HfO2 thin films: Insights into Cu and Ag doping effects
×
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