{"title":"氮还原电催化剂的结构调节策略","authors":"Siyu Chen, Jingqi Guan","doi":"10.1016/S1872-2067(24)60123-3","DOIUrl":null,"url":null,"abstract":"<div><div>Ammonia is a carrier of high energy density and a good hydrogen storage substance. The Haber-Bosch process accounts for 90% of the world's ammonia production, which relies on natural gas and fossil resources as energy sources, not only polluting the ecological environment, but also accelerating the consumption of resources. To explore new ways to synthesize ammonia and reduce carbon emissions, electrocatalytic nitrogen reduction reaction (NRR) to produce ammonia has been emerged owing to the advantages of environmental protection, low energy consumption and mild reaction conditions. Here, we systematize the NRR mechanisms, including dissociation mechanism, association mechanism (involving distal pathway, alternative path, and enzymatic mechanism), and Mars-van Krevelen mechanism. Then, theoretical calculations, performance parameters, synthesis methods, and types of NRR electrocatalysts are introduced in detail. Moreover, effective strategies to optimize the electronic structures of NRR electrocatalysts are emphatically discussed, including <em>d</em>-band center modulation (involving monoatomic dispersion, doping strategy, defect engineering, interface engineering, and strain effect), <em>p</em>-band center modulation, and other regulation strategies (involving construction of heterojunction, electron spin state modulation, phase interface engineering, and lithium ion mediation). Furthermore, we introduce NRR-related cell design and development. In addition, we evaluate relevant NRR experimental techniques, including N adsorption characterization techniques and methods for identification of active sites. Finally, the future challenges and opportunities concerning the improvement of NRR catalysts are outlined.</div></div>","PeriodicalId":9832,"journal":{"name":"Chinese Journal of Catalysis","volume":"66 ","pages":"Pages 20-52"},"PeriodicalIF":15.7000,"publicationDate":"2024-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Structural regulation strategies of nitrogen reduction electrocatalysts\",\"authors\":\"Siyu Chen, Jingqi Guan\",\"doi\":\"10.1016/S1872-2067(24)60123-3\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Ammonia is a carrier of high energy density and a good hydrogen storage substance. The Haber-Bosch process accounts for 90% of the world's ammonia production, which relies on natural gas and fossil resources as energy sources, not only polluting the ecological environment, but also accelerating the consumption of resources. To explore new ways to synthesize ammonia and reduce carbon emissions, electrocatalytic nitrogen reduction reaction (NRR) to produce ammonia has been emerged owing to the advantages of environmental protection, low energy consumption and mild reaction conditions. Here, we systematize the NRR mechanisms, including dissociation mechanism, association mechanism (involving distal pathway, alternative path, and enzymatic mechanism), and Mars-van Krevelen mechanism. Then, theoretical calculations, performance parameters, synthesis methods, and types of NRR electrocatalysts are introduced in detail. Moreover, effective strategies to optimize the electronic structures of NRR electrocatalysts are emphatically discussed, including <em>d</em>-band center modulation (involving monoatomic dispersion, doping strategy, defect engineering, interface engineering, and strain effect), <em>p</em>-band center modulation, and other regulation strategies (involving construction of heterojunction, electron spin state modulation, phase interface engineering, and lithium ion mediation). Furthermore, we introduce NRR-related cell design and development. In addition, we evaluate relevant NRR experimental techniques, including N adsorption characterization techniques and methods for identification of active sites. Finally, the future challenges and opportunities concerning the improvement of NRR catalysts are outlined.</div></div>\",\"PeriodicalId\":9832,\"journal\":{\"name\":\"Chinese Journal of Catalysis\",\"volume\":\"66 \",\"pages\":\"Pages 20-52\"},\"PeriodicalIF\":15.7000,\"publicationDate\":\"2024-11-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chinese Journal of Catalysis\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1872206724601233\",\"RegionNum\":1,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, APPLIED\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chinese Journal of Catalysis","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1872206724601233","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, APPLIED","Score":null,"Total":0}
引用次数: 0
摘要
氨是一种能量密度很高的载体,也是一种很好的储氢物质。哈伯-博什法合成氨占世界合成氨产量的 90%,该工艺依赖天然气和化石资源作为能源,不仅污染生态环境,而且加速资源消耗。为了探索合成氨和减少碳排放的新途径,电催化氮还原反应(NRR)以其环保、能耗低、反应条件温和等优点,成为生产合成氨的新方法。在此,我们系统地介绍了氮还原反应的机理,包括解离机理、关联机理(涉及远端途径、替代途径和酶促机理)以及 Mars-van Krevelen 机理。然后,详细介绍了 NRR 电催化剂的理论计算、性能参数、合成方法和类型。此外,还重点讨论了优化 NRR 电催化剂电子结构的有效策略,包括 d 波段中心调控(涉及单原子分散、掺杂策略、缺陷工程、界面工程和应变效应)、p 波段中心调控和其他调控策略(涉及异质结构建、电子自旋态调控、相界面工程和锂离子调解)。此外,我们还介绍了与 NRR 相关的电池设计和开发。此外,我们还评估了相关的 NRR 实验技术,包括 N 吸附表征技术和活性位点识别方法。最后,我们还概述了改进氮还原催化剂的未来挑战和机遇。
Structural regulation strategies of nitrogen reduction electrocatalysts
Ammonia is a carrier of high energy density and a good hydrogen storage substance. The Haber-Bosch process accounts for 90% of the world's ammonia production, which relies on natural gas and fossil resources as energy sources, not only polluting the ecological environment, but also accelerating the consumption of resources. To explore new ways to synthesize ammonia and reduce carbon emissions, electrocatalytic nitrogen reduction reaction (NRR) to produce ammonia has been emerged owing to the advantages of environmental protection, low energy consumption and mild reaction conditions. Here, we systematize the NRR mechanisms, including dissociation mechanism, association mechanism (involving distal pathway, alternative path, and enzymatic mechanism), and Mars-van Krevelen mechanism. Then, theoretical calculations, performance parameters, synthesis methods, and types of NRR electrocatalysts are introduced in detail. Moreover, effective strategies to optimize the electronic structures of NRR electrocatalysts are emphatically discussed, including d-band center modulation (involving monoatomic dispersion, doping strategy, defect engineering, interface engineering, and strain effect), p-band center modulation, and other regulation strategies (involving construction of heterojunction, electron spin state modulation, phase interface engineering, and lithium ion mediation). Furthermore, we introduce NRR-related cell design and development. In addition, we evaluate relevant NRR experimental techniques, including N adsorption characterization techniques and methods for identification of active sites. Finally, the future challenges and opportunities concerning the improvement of NRR catalysts are outlined.
期刊介绍:
The journal covers a broad scope, encompassing new trends in catalysis for applications in energy production, environmental protection, and the preparation of materials, petroleum chemicals, and fine chemicals. It explores the scientific foundation for preparing and activating catalysts of commercial interest, emphasizing representative models.The focus includes spectroscopic methods for structural characterization, especially in situ techniques, as well as new theoretical methods with practical impact in catalysis and catalytic reactions.The journal delves into the relationship between homogeneous and heterogeneous catalysis and includes theoretical studies on the structure and reactivity of catalysts.Additionally, contributions on photocatalysis, biocatalysis, surface science, and catalysis-related chemical kinetics are welcomed.