Enzyme‐Mimetic Single‐Atom Catalyst Design for Green Ammonia Synthesis

IF 24.4 1区 材料科学 Q1 CHEMISTRY, PHYSICAL
Xiaohui Yang, Jiarui Yang, Xiaobo Zheng, Yuhai Dou, Haitao Li, Yan Zhang, Yongfu Li, Dingsheng Wang, Bing Yu, Zechao Zhuang
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引用次数: 0

Abstract

Ammonia (NH3) synthesis plays a vital role in human development, and the renewable‐driven electrochemical approach offers a sustainable pathway for its green production. By drawing inspiration from and structurally mimicking natural enzymes, single‐atom catalysts (SACs) demonstrate huge potential for efficiently electrolyzing molecular nitrogen or nitrate for NH3 synthesis. In this review, the latest advances in enzyme‐mimetic SACs for NH3 synthesis are comprehensively summarized and highlight the significance of enzyme mimicry from four key aspects, including active sites, multi‐enzyme complexes, substrate‐binding pockets, and electron/proton transfer pathways. The fundamentals of SACs are first introduced, highlighting their unique advantages and outlining state‐of‐the‐art design strategies and modification methods for performance optimization. The structural characteristics and catalytic mechanisms of nitrogenase, nitrate reductase, and nitrite reductase are then delved into, and elucidate their inspiration for SAC design. Most importantly, representative examples in enzyme‐mimetic SACs for electrochemical nitrogen and nitrate reduction reactions are presented and discuss how multi‐level enzyme mimicry enhances their activity, selectivity, and stability. Additionally, the key design principles of enzyme‐mimetic SACs are summarized, providing guidance for the development of efficient and durable SACs. Finally, the current challenges and limitations in this field are identified and propose future research directions aimed at achieving greener and more efficient NH3 synthesis.
绿色合成氨的模拟酶单原子催化剂设计
氨(NH3)合成在人类发展中起着至关重要的作用,可再生驱动的电化学方法为其绿色生产提供了一条可持续的途径。单原子催化剂(SACs)从天然酶中汲取灵感并在结构上模仿天然酶,在有效电解分子氮或硝酸盐以合成NH3方面显示出巨大的潜力。本文从活性位点、多酶配合物、底物结合口袋和电子/质子转移途径等四个关键方面综述了合成氨酶模拟SACs的最新研究进展,并强调了酶模拟的重要性。首先介绍了sac的基本原理,突出了它们的独特优势,并概述了最先进的设计策略和性能优化的修改方法。然后深入探讨了氮酶、硝酸还原酶和亚硝酸盐还原酶的结构特点和催化机理,并阐明了它们对SAC设计的启示。最重要的是,介绍了用于电化学氮和硝酸盐还原反应的酶模拟SACs的代表性例子,并讨论了多级酶模拟如何提高其活性,选择性和稳定性。此外,还总结了模拟酶sac的关键设计原则,为开发高效耐用的sac提供指导。最后,指出了该领域目前面临的挑战和局限性,并提出了未来的研究方向,旨在实现更绿色、更高效的NH3合成。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Advanced Energy Materials
Advanced Energy Materials CHEMISTRY, PHYSICAL-ENERGY & FUELS
CiteScore
41.90
自引率
4.00%
发文量
889
审稿时长
1.4 months
期刊介绍: Established in 2011, Advanced Energy Materials is an international, interdisciplinary, English-language journal that focuses on materials used in energy harvesting, conversion, and storage. It is regarded as a top-quality journal alongside Advanced Materials, Advanced Functional Materials, and Small. With a 2022 Impact Factor of 27.8, Advanced Energy Materials is considered a prime source for the best energy-related research. The journal covers a wide range of topics in energy-related research, including organic and inorganic photovoltaics, batteries and supercapacitors, fuel cells, hydrogen generation and storage, thermoelectrics, water splitting and photocatalysis, solar fuels and thermosolar power, magnetocalorics, and piezoelectronics. The readership of Advanced Energy Materials includes materials scientists, chemists, physicists, and engineers in both academia and industry. The journal is indexed in various databases and collections, such as Advanced Technologies & Aerospace Database, FIZ Karlsruhe, INSPEC (IET), Science Citation Index Expanded, Technology Collection, and Web of Science, among others.
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