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Low-Crystalline Bimetallic Metal–Organic Framework Electrocatalysts with Rich Active Sites for Oxygen Evolution AITranslate

Wuhan University of Technology; Wuhan University of Technology; Wuhan University of Technology;Institute of Chemical and Engineering Sciences; Wuhan University of Technology; Wuhan University of Technology; Nanyang Technological University; Louisiana State University; Wuhan University of Technology; Wuhan University of Technology; Wuhan University of Technology; Xiamen University; Wuhan University of Technology; Wuhan University of Technology; Wuhan University of Technology; Wuhan University of Technology; Wuhan University of Technology; Wuhan University of Technology; Wuhan University of Technology; Wuhan University of Technology
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Publisher: ACS
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Abstract AITranslate

Developing efficient, stable, and low-cost catalysts for oxygen evolution reaction (OER) is highly desired in water splitting and metal–air batteries. Transition metal–organic frameworks (MOFs) have emerged as promising catalysts and have been intensively investigated especially due to their tunable crystalline structure. Unlike traditional strategies of tuning the morphology of well-crystalline MOFs, low-crystalline bimetallic MOFs are constructed via inducing exotic metal ions, and the formation process is revealed by experimental and theoretical methods. The low-crystalline bimetallic MOFs exhibit rich active sites due to local crystallinity and long-range disorder and deliver a small overpotential of 260 mV at 10 mA cm–2, a low Tafel slope of 35 mV dec–1, and a high Faradaic efficiency of 99.5% as oxygen evolution elecctrocatalysts. The work opens up a new avenue for the development of highly efficient earth-abundant catalysts in frontier potential applications.

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DOI:https://doi.org/10.1021/acsenergylett.8b02345

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Citation Information:

Developing efficient, stable, and low-cost catalysts for oxygen evolution reaction (OER) is highly desired in water splitting and metal–air batteries. Transition metal–organic frameworks (MOFs) have emerged as promising catalysts and have been intensively investigated especially due to their tunable crystalline structure. Unlike traditional strategies of tuning the morphology of well-crystalline MOFs, low-crystalline bimetallic MOFs are constructed via inducing exotic metal ions, and the formation process is revealed by experimental and theoretical methods. The low-crystalline bimetallic MOFs exhibit rich active sites due to local crystallinity and long-range disorder and deliver a small overpotential of 260 mV at 10 mA cm–2, a low Tafel slope of 35 mV dec–1, and a high Faradaic efficiency of 99.5% as oxygen evolution elecctrocatalysts. The work opens up a new avenue for the development of highly efficient earth-abundant catalysts in frontier potential applications.

quote

GB/T 7714-2015 [1] Jiantao Li, Wenzhong Huang, Manman Wang, et al. ACS Energy Letters, 2019(4). DOI:10.1021/acsenergylett.8b02345.
MLA [1] Jiantao Li, et al., ACS Energy Letters, no. 4, 2019, https://doi.org/10.1021/acsenergylett.8b02345.
APA [1] Jiantao Li, Wenzhong Huang, Manman Wang, Shibo Xi, Jiashen Meng, Kangning Zhao, Jun Jin, Wangwang Xu, Zhaoyang Wang, Xiong Liu, Qiang Chen, Linhan Xu, Xiaobin Liao, Yalong Jiang, Kwadwo Asare Owusu, Benli Jiang, Chuanxi Chen, Danian Fan, Liang Zhou, & Liqiang Mai. (2019). ACS Energy Letters(4). https://doi.org/10.1021/acsenergylett.8b02345
IEEE [1] Jiantao Li, Wenzhong Huang, Manman Wang, Shibo Xi, Jiashen Meng, Kangning Zhao, Jun Jin, Wangwang Xu, Zhaoyang Wang, Xiong Liu, Qiang Chen, Linhan Xu, Xiaobin Liao, Yalong Jiang, Kwadwo Asare Owusu, Benli Jiang, Chuanxi Chen, Danian Fan, Liang Zhou, and Liqiang Mai, ACS Energy Letters, no. 4, 2019, doi: 10.1021/acsenergylett.8b02345.