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

Abstract The establishment of efficient oxygen evolution electrocatalysts is of great value but also challenging. Herein, a durable metal–organic framework (MOF) with minor atomically dispersed ruthenium and an optimized electronic structure is constructed as an efficient electrocatalyst. Significan...

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Main Authors: Yuwen Li, Yuhang Wu, Tongtong Li, Mengting Lu, Yi Chen, Yuanjing Cui, Junkuo Gao, Guodong Qian
Format: Article
Language:English
Published: Wiley 2023-02-01
Series:Carbon Energy
Subjects:
Online Access:https://doi.org/10.1002/cey2.265
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author Yuwen Li
Yuhang Wu
Tongtong Li
Mengting Lu
Yi Chen
Yuanjing Cui
Junkuo Gao
Guodong Qian
author_facet Yuwen Li
Yuhang Wu
Tongtong Li
Mengting Lu
Yi Chen
Yuanjing Cui
Junkuo Gao
Guodong Qian
author_sort Yuwen Li
collection DOAJ
description Abstract The establishment of efficient oxygen evolution electrocatalysts is of great value but also challenging. Herein, a durable metal–organic framework (MOF) with minor atomically dispersed ruthenium and an optimized electronic structure is constructed as an efficient electrocatalyst. Significantly, the obtained NiRu0.08‐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 0.1 M KOH for the oxygen evolution reaction, and can work continuously for more than 300 h. Ultrahigh Ru mass activity is achieved, reaching 56.7 A g−1Ru at an overpotential of 200 mV, which is 36 times higher than that of commercial RuO2. 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 performance. This study could provide a new avenue for the design of efficient and stable MOF electrocatalysts.
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spelling doaj.art-cd6f383bede64a32917de2e5e7859b722023-02-17T11:14:35ZengWileyCarbon Energy2637-93682023-02-0152n/an/a10.1002/cey2.265Tuning the electronic structure of a metal–organic framework for an efficient oxygen evolution reaction by introducing minor atomically dispersed rutheniumYuwen Li0Yuhang Wu1Tongtong Li2Mengting Lu3Yi Chen4Yuanjing Cui5Junkuo Gao6Guodong Qian7State Key Laboratory of Silicon Materials, Cyrus Tang Center for Sensor Materials and Applications, School of Materials Science and Engineering Zhejiang University Hangzhou Zhejiang ChinaInstitute of Functional Porous Materials, School of Materials Science and Engineering Zhejiang Sci‐Tech University Hangzhou Zhejiang ChinaInstitute of Functional Porous Materials, School of Materials Science and Engineering Zhejiang Sci‐Tech University Hangzhou Zhejiang ChinaState Key Laboratory of Silicon Materials, Cyrus Tang Center for Sensor Materials and Applications, School of Materials Science and Engineering Zhejiang University Hangzhou Zhejiang ChinaState Key Laboratory of Silicon Materials, Cyrus Tang Center for Sensor Materials and Applications, School of Materials Science and Engineering Zhejiang University Hangzhou Zhejiang ChinaState Key Laboratory of Silicon Materials, Cyrus Tang Center for Sensor Materials and Applications, School of Materials Science and Engineering Zhejiang University Hangzhou Zhejiang ChinaInstitute of Functional Porous Materials, School of Materials Science and Engineering Zhejiang Sci‐Tech University Hangzhou Zhejiang ChinaState Key Laboratory of Silicon Materials, Cyrus Tang Center for Sensor Materials and Applications, School of Materials Science and Engineering Zhejiang University Hangzhou Zhejiang ChinaAbstract The establishment of efficient oxygen evolution electrocatalysts is of great value but also challenging. Herein, a durable metal–organic framework (MOF) with minor atomically dispersed ruthenium and an optimized electronic structure is constructed as an efficient electrocatalyst. Significantly, the obtained NiRu0.08‐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 0.1 M KOH for the oxygen evolution reaction, and can work continuously for more than 300 h. Ultrahigh Ru mass activity is achieved, reaching 56.7 A g−1Ru at an overpotential of 200 mV, which is 36 times higher than that of commercial RuO2. 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 performance. This study could provide a new avenue for the design of efficient and stable MOF electrocatalysts.https://doi.org/10.1002/cey2.265electrocatalysiselectronic structuremetal–organic frameworkoxygen evolution reaction
spellingShingle Yuwen Li
Yuhang Wu
Tongtong Li
Mengting Lu
Yi Chen
Yuanjing Cui
Junkuo Gao
Guodong Qian
Tuning the electronic structure of a metal–organic framework for an efficient oxygen evolution reaction by introducing minor atomically dispersed ruthenium
Carbon Energy
electrocatalysis
electronic structure
metal–organic framework
oxygen evolution reaction
title Tuning the electronic structure of a metal–organic framework for an efficient oxygen evolution reaction by introducing minor atomically dispersed ruthenium
title_full Tuning the electronic structure of a metal–organic framework for an efficient oxygen evolution reaction by introducing minor atomically dispersed ruthenium
title_fullStr Tuning the electronic structure of a metal–organic framework for an efficient oxygen evolution reaction by introducing minor atomically dispersed ruthenium
title_full_unstemmed Tuning the electronic structure of a metal–organic framework for an efficient oxygen evolution reaction by introducing minor atomically dispersed ruthenium
title_short Tuning the electronic structure of a metal–organic framework for an efficient oxygen evolution reaction by introducing minor atomically dispersed ruthenium
title_sort tuning the electronic structure of a metal organic framework for an efficient oxygen evolution reaction by introducing minor atomically dispersed ruthenium
topic electrocatalysis
electronic structure
metal–organic framework
oxygen evolution reaction
url https://doi.org/10.1002/cey2.265
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