在泡沫铜电极上电泳镍钼磷化物以进行高效氢进化反应

IF 3.2 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR Journal of Solid State Chemistry Pub Date : 2024-08-12 DOI:10.1016/j.jssc.2024.124958
{"title":"在泡沫铜电极上电泳镍钼磷化物以进行高效氢进化反应","authors":"","doi":"10.1016/j.jssc.2024.124958","DOIUrl":null,"url":null,"abstract":"<div><p>In the quest for efficient and cost-effective catalysts to drive the hydrogen evolution reaction (HER) in electrochemical water splitting, copper foam (CuF) is a favorable candidate for electrode coating. Precious metal catalysts like Pt/C dominate the field but must be improved because of their high cost and scarcity. Therefore, we have synthesized and evaluated a sequence of nickel-originated electrocatalysts (Ni, NiMo, NiP, and NiMoP) with the electrodeposition of CuF to facilitate substantial improvements in HER performance. Herein, the Ni–Mo–P ternary system, owing to its desirable electronic structure and catalytic mechanism, contributes to enhancing the thermodynamics and kinetics of the HER. Performance analysis reveals that all studied catalysts follow the order of Ni/CuF &gt; NiMo/CuF &gt; NiP/CuF &gt; NiMoP/CuF regarding both the Tafel slope and overpotential. Hence, the top performer, NiMoP/CuF, exhibits tremendous thermodynamics with an η<sub>10</sub> = 159 mV and Tafel slope kinetics of 126.66 mV·dec⁻<sup>1</sup> at 1.0 M KOH in water splitting. Overall, this report presents a well-capable way of optimizing the electrocatalytic function and stability of CuF-electro-coated catalysts for the HER. This research opens new avenues for cost-effective, stable, and efficient HER catalysts, showcasing the potential of NiMoP/CuF in advancing sustainable hydrogen production technologies.</p></div>","PeriodicalId":378,"journal":{"name":"Journal of Solid State Chemistry","volume":null,"pages":null},"PeriodicalIF":3.2000,"publicationDate":"2024-08-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Electrodeposition of Nickel–Molybdenum–Phosphide on copper foam electrode for efficient hydrogen evolution reaction\",\"authors\":\"\",\"doi\":\"10.1016/j.jssc.2024.124958\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>In the quest for efficient and cost-effective catalysts to drive the hydrogen evolution reaction (HER) in electrochemical water splitting, copper foam (CuF) is a favorable candidate for electrode coating. Precious metal catalysts like Pt/C dominate the field but must be improved because of their high cost and scarcity. Therefore, we have synthesized and evaluated a sequence of nickel-originated electrocatalysts (Ni, NiMo, NiP, and NiMoP) with the electrodeposition of CuF to facilitate substantial improvements in HER performance. Herein, the Ni–Mo–P ternary system, owing to its desirable electronic structure and catalytic mechanism, contributes to enhancing the thermodynamics and kinetics of the HER. Performance analysis reveals that all studied catalysts follow the order of Ni/CuF &gt; NiMo/CuF &gt; NiP/CuF &gt; NiMoP/CuF regarding both the Tafel slope and overpotential. Hence, the top performer, NiMoP/CuF, exhibits tremendous thermodynamics with an η<sub>10</sub> = 159 mV and Tafel slope kinetics of 126.66 mV·dec⁻<sup>1</sup> at 1.0 M KOH in water splitting. Overall, this report presents a well-capable way of optimizing the electrocatalytic function and stability of CuF-electro-coated catalysts for the HER. This research opens new avenues for cost-effective, stable, and efficient HER catalysts, showcasing the potential of NiMoP/CuF in advancing sustainable hydrogen production technologies.</p></div>\",\"PeriodicalId\":378,\"journal\":{\"name\":\"Journal of Solid State Chemistry\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":3.2000,\"publicationDate\":\"2024-08-12\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Solid State Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0022459624004122\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Solid State Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022459624004122","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0

摘要

在寻找高效、经济的催化剂来推动电化学水分离过程中的氢进化反应(HER)时,泡沫铜(CuF)是电极涂层的理想候选材料。贵金属催化剂(如 Pt/C)在这一领域占主导地位,但由于其成本高且稀缺,必须加以改进。因此,我们合成并评估了一系列镍源电催化剂(镍、镍钼、镍磷和镍钼磷),并通过电沉积 CuF 促进 HER 性能的大幅提高。其中,Ni-Mo-P 三元体系因其理想的电子结构和催化机制,有助于提高 HER 的热力学和动力学性能。性能分析表明,所有研究的催化剂在塔菲尔斜率和过电位方面都遵循 Ni/CuF > NiMo/CuF > NiP/CuF > NiMoP/CuF 的顺序。因此,表现最出色的 NiMoP/CuF 在水分裂过程中表现出卓越的热力学性能,在 1.0 M KOH 条件下,η10 = 159 mV,塔菲尔斜率动力学值为 126.66 mV-dec-1。总之,本报告提出了一种优化 CuF 电涂层催化剂在 HER 中的电催化功能和稳定性的有效方法。这项研究为开发具有成本效益、稳定和高效的 HER 催化剂开辟了新途径,展示了 NiMoP/CuF 在推进可持续制氢技术方面的潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

摘要图片

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
Electrodeposition of Nickel–Molybdenum–Phosphide on copper foam electrode for efficient hydrogen evolution reaction

In the quest for efficient and cost-effective catalysts to drive the hydrogen evolution reaction (HER) in electrochemical water splitting, copper foam (CuF) is a favorable candidate for electrode coating. Precious metal catalysts like Pt/C dominate the field but must be improved because of their high cost and scarcity. Therefore, we have synthesized and evaluated a sequence of nickel-originated electrocatalysts (Ni, NiMo, NiP, and NiMoP) with the electrodeposition of CuF to facilitate substantial improvements in HER performance. Herein, the Ni–Mo–P ternary system, owing to its desirable electronic structure and catalytic mechanism, contributes to enhancing the thermodynamics and kinetics of the HER. Performance analysis reveals that all studied catalysts follow the order of Ni/CuF > NiMo/CuF > NiP/CuF > NiMoP/CuF regarding both the Tafel slope and overpotential. Hence, the top performer, NiMoP/CuF, exhibits tremendous thermodynamics with an η10 = 159 mV and Tafel slope kinetics of 126.66 mV·dec⁻1 at 1.0 M KOH in water splitting. Overall, this report presents a well-capable way of optimizing the electrocatalytic function and stability of CuF-electro-coated catalysts for the HER. This research opens new avenues for cost-effective, stable, and efficient HER catalysts, showcasing the potential of NiMoP/CuF in advancing sustainable hydrogen production technologies.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Journal of Solid State Chemistry
Journal of Solid State Chemistry 化学-无机化学与核化学
CiteScore
6.00
自引率
9.10%
发文量
848
审稿时长
25 days
期刊介绍: Covering major developments in the field of solid state chemistry and related areas such as ceramics and amorphous materials, the Journal of Solid State Chemistry features studies of chemical, structural, thermodynamic, electronic, magnetic, and optical properties and processes in solids.
期刊最新文献
Structural features of the products based on potassium polytitanate modified in aqueous solutions of ferric sulfate The role of crystallographic orientation on surface properties and ion transport in lithium germanate (Li2GeO3) anodes: A computational approach Stability under electron irradiation of some layered hydrated minerals Synthesis of spherical amorphous metal‒organic frameworks via an in situ hydrolysis strategy for chiral HPLC separation A fluorinated star-shaped covalent organic framework for efficient iodine adsorption
×
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