Yuhu Zhou, Ping Deng, Jiechun Zhou, Gan Jia, Xiaoxuan Chen, Wei Wang, Shuang Zhao, Liang Chen, Wei Ye, Guoyang Zhou, Shiyu Du, Peng Gao
{"title":"基于 NiFe 双金属位点的不对称桥式结构,用于优化硝酸盐还原反应","authors":"Yuhu Zhou, Ping Deng, Jiechun Zhou, Gan Jia, Xiaoxuan Chen, Wei Wang, Shuang Zhao, Liang Chen, Wei Ye, Guoyang Zhou, Shiyu Du, Peng Gao","doi":"10.1016/j.checat.2024.101122","DOIUrl":null,"url":null,"abstract":"Achieving precise control and an accurate understanding of reaction processes that occur on catalysts at the molecular level is still challenging yet crucial to digging out ideal materials for the nitrate reduction reaction (NO<sub>3</sub>RR). Considering the representativeness of non-precious metal catalysts and the adjustability of their d electronic states, NiFe bimetallic nanocatalysts with various content ratios were synthesized to evaluate their positive characteristics on the electrochemical NO<sub>3</sub>RR. Eventually, the Ni<sub>0.7</sub>Fe<sub>0.3</sub> sample inclined toward the cubic FeNi<sub>3</sub> structure was proven to have the best electrocatalytic NO<sub>3</sub>RR performance: 13.61 mol g<sup>−1</sup> h<sup>−1</sup> ammonia production efficiency (APE) and 99.53% Faradaic efficiency (FE) under 1 M KNO<sub>3</sub> and 47.94 mmol g<sup>−1</sup> h<sup>−1</sup> APE and 95.04% FE under 1 mM KNO<sub>3</sub>, superior to most reported electrocatalysts. Moreover, the above data outline the complete evolution of the distinct nitrogen-containing intermediate restricted by the NiFe-based asymmetric bridge structure.","PeriodicalId":53121,"journal":{"name":"Chem Catalysis","volume":"26 1","pages":""},"PeriodicalIF":11.5000,"publicationDate":"2024-10-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Asymmetric bridge structure based on NiFe bimetallic sites for optimizing nitrate reduction reaction\",\"authors\":\"Yuhu Zhou, Ping Deng, Jiechun Zhou, Gan Jia, Xiaoxuan Chen, Wei Wang, Shuang Zhao, Liang Chen, Wei Ye, Guoyang Zhou, Shiyu Du, Peng Gao\",\"doi\":\"10.1016/j.checat.2024.101122\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Achieving precise control and an accurate understanding of reaction processes that occur on catalysts at the molecular level is still challenging yet crucial to digging out ideal materials for the nitrate reduction reaction (NO<sub>3</sub>RR). Considering the representativeness of non-precious metal catalysts and the adjustability of their d electronic states, NiFe bimetallic nanocatalysts with various content ratios were synthesized to evaluate their positive characteristics on the electrochemical NO<sub>3</sub>RR. Eventually, the Ni<sub>0.7</sub>Fe<sub>0.3</sub> sample inclined toward the cubic FeNi<sub>3</sub> structure was proven to have the best electrocatalytic NO<sub>3</sub>RR performance: 13.61 mol g<sup>−1</sup> h<sup>−1</sup> ammonia production efficiency (APE) and 99.53% Faradaic efficiency (FE) under 1 M KNO<sub>3</sub> and 47.94 mmol g<sup>−1</sup> h<sup>−1</sup> APE and 95.04% FE under 1 mM KNO<sub>3</sub>, superior to most reported electrocatalysts. Moreover, the above data outline the complete evolution of the distinct nitrogen-containing intermediate restricted by the NiFe-based asymmetric bridge structure.\",\"PeriodicalId\":53121,\"journal\":{\"name\":\"Chem Catalysis\",\"volume\":\"26 1\",\"pages\":\"\"},\"PeriodicalIF\":11.5000,\"publicationDate\":\"2024-10-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chem Catalysis\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1016/j.checat.2024.101122\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chem Catalysis","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1016/j.checat.2024.101122","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Asymmetric bridge structure based on NiFe bimetallic sites for optimizing nitrate reduction reaction
Achieving precise control and an accurate understanding of reaction processes that occur on catalysts at the molecular level is still challenging yet crucial to digging out ideal materials for the nitrate reduction reaction (NO3RR). Considering the representativeness of non-precious metal catalysts and the adjustability of their d electronic states, NiFe bimetallic nanocatalysts with various content ratios were synthesized to evaluate their positive characteristics on the electrochemical NO3RR. Eventually, the Ni0.7Fe0.3 sample inclined toward the cubic FeNi3 structure was proven to have the best electrocatalytic NO3RR performance: 13.61 mol g−1 h−1 ammonia production efficiency (APE) and 99.53% Faradaic efficiency (FE) under 1 M KNO3 and 47.94 mmol g−1 h−1 APE and 95.04% FE under 1 mM KNO3, superior to most reported electrocatalysts. Moreover, the above data outline the complete evolution of the distinct nitrogen-containing intermediate restricted by the NiFe-based asymmetric bridge structure.
期刊介绍:
Chem Catalysis is a monthly journal that publishes innovative research on fundamental and applied catalysis, providing a platform for researchers across chemistry, chemical engineering, and related fields. It serves as a premier resource for scientists and engineers in academia and industry, covering heterogeneous, homogeneous, and biocatalysis. Emphasizing transformative methods and technologies, the journal aims to advance understanding, introduce novel catalysts, and connect fundamental insights to real-world applications for societal benefit.