过电位
塔菲尔方程
析氧
无定形固体
三元运算
材料科学
电解水
电解
分解水
催化作用
电催化剂
化学工程
纳米技术
化学
电化学
物理化学
电解质
电极
结晶学
有机化学
计算机科学
工程类
光催化
程序设计语言
作者
Hao Bin Wu,Qingxi Zhai,Fan Ding,Dongyue Sun,Yujie Ma,Yilun Ren,Biao Wang,Fengqi Li,Haifeng Bian,Yurong Yang,Lan Chen,Shaochun Tang,Xiangkang Meng
出处
期刊:Dalton Transactions
[The Royal Society of Chemistry]
日期:2022-01-01
卷期号:51 (37): 14306-14316
被引量:13
摘要
The preparation of low-cost and high-activity oxygen evolution reaction (OER) catalysts is a technical bottleneck in the field of electrolysis of water to produce hydrogen. Amorphous metal-organic frameworks (MOFs) with low-cost transition metals have attracted increasing attention in the catalytic field, yet metal atoms that are the main active sites are still ambiguous. Here, we synthesized a series of amorphous ternary Fex(NiCu)3-x-MOFs via an ultrasonic method. The optimal amorphous FeNiCu-MOF is found to be able to supply a current density of 10 mA cm-2 merely at a low overpotential of 260 mV with a small Tafel slope of 61 mV dec-1 and exhibits high durability over 24 h. Moreover, density functional theory (DFT) calculations show that the Fe atoms are the main active sites for the OER in the FeNiCu-MOF. This work shows that amorphous ternary MOFs have great potential for application in OER electrocatalysts due to the multiple synergistic effects and amorphous MOF structures.
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