过电位
双金属片
塔菲尔方程
析氧
法拉第效率
材料科学
催化作用
结晶度
化学工程
分解水
金属有机骨架
金属
过渡金属
纳米技术
化学
电化学
冶金
电极
物理化学
有机化学
吸附
复合材料
工程类
光催化
作者
Jiantao Li,Xinglin Tong,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
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2018-12-18
卷期号:4 (1): 285-292
被引量:286
标识
DOI:10.1021/acsenergylett.8b02345
摘要
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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