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文献详情 >Tuning the electronic structur... 收藏

Tuning the electronic structure of a metal-organic framework for an efficient oxygen evolution reaction by introducing minor atomically dispersed ruthenium

作     者:Yuwen Li Yuhang Wu Tongtong Li Mengting Lu Yi Chen Yuanjing Cui Junkuo Gao Guodong Qian Yuwen Li;Yuhang Wu;Tongtong Li;Mengting Lu;Yi Chen;Yuanjing Cui;Junkuo Gao;Guodong Qian

作者机构:State Key Laboratory of Silicon MaterialsCyrus Tang Center for Sensor Materials and ApplicationsSchool of Materials Science and EngineeringZhejiang UniversityHangzhouZhejiangChina Institute of Functional Porous MaterialsSchool of Materials Science and EngineeringZhejiang Sci-Tech UniversityHangzhouZhejiangChina 

出 版 物:《Carbon Energy》 (碳能源(英文))

年 卷 期:2023年第5卷第2期

页      面:61-71页

核心收录:

学科分类:081704[工学-应用化学] 07[理学] 070304[理学-物理化学(含∶化学物理)] 08[工学] 0817[工学-化学工程与技术] 0703[理学-化学] 

基  金:National Natural Science Foundation of China Grant/Award Number:51632008 

主  题:electrocatalysis electronic structure metal-organic framework oxygen evolution reaction 

摘      要:The establishment of efficient oxygen evolution electrocatalysts is of great value but also ***,a durable metal–organic framework(MOF)with minor atomically dispersed ruthenium and an optimized electronic structure is constructed as an efficient ***,the obtained NiRu_(0.08)-MOF with doping Ru only needs an overpotential of 187 mV at 10 mA cm^(-2) with a Tafel slop of 40 mV dec^(-1) in 0.1M KOH for the oxygen evolution reaction,and can work continuously for more than 300 *** Ru mass activity is achieved,reaching 56.7 Ag^(-1)_(Ru) at an overpotential of 200 mV,which is 36 times higher than that of commercial RuO_(2).X-ray adsorption spectroscopy and density function theory calculations reveal that atomically dispersed ruthenium on metal sites in MOFs is expected to optimize the electronic structure of nickel sites,thus improving the conductivity of the catalyst and optimizing the adsorption energy of intermediates,resulting in significant optimization of electrocatalytic *** study could provide a new avenue for the design of efficient and stable MOF electrocatalysts.

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