塔菲尔方程
海水
析氧
分解水
催化作用
金属
金属有机骨架
腐蚀
化学工程
氧化还原
化学
无机化学
材料科学
地质学
有机化学
海洋学
冶金
光催化
电化学
工程类
吸附
物理化学
电极
作者
Guohao Na,Hongshun Zheng,Mingpeng Chen,Huachuan Sun,Tong Zhou,Yuewen Wu,Dequan Li,Qingjie Lu,Yun Chen,Jianhong Zhao,Yumin Zhang,Tianwei He,Bin Xiao,Jin Zhang,Feng Liu,Hao Cui,Qingju Liu
标识
DOI:10.1016/j.jcis.2024.08.206
摘要
Metal-organic frameworks (MOFs) have gained tremendous notice for the application in alkaline water/seawater oxidation due to their tunable structures and abundant accessible metal sites. However, exploring cost-effective oxygen evolution reaction (OER) electrocatalysts with high catalytic activity and excellent stability remains a great challenge. In this work, a promising strategy is proposed to regulate the crystalline structures and electronic properties of NiFe-metal-organic frameworks (NiFe-MOFs) by altering the organic ligands. As a representative sample, NiFe-BDC (BDC: C8H6O4) synthesized on nickel foam (NF) shows extraordinary OER activity in alkaline condition, delivering ultralow overpotentials of 204, 234 and 273 mV at 10, 100, and 300 mA cm−2, respectively, with a small Tafel slope of 21.6 mV dec−1. Only a slight decrease is observed when operating in alkaline seawater. The potential attenuation is barely identified at 200 mA cm−2 over 200 h continuous test, indicating the remarkable stability and corrosion resistance. In-situ measurements indicate that initial Ni2+/Fe2+ goes through oxidation process into Ni3+/Fe3+ during OER, and eventually presents in the form of NiFeOOH/NiFe-BDC heterojunction. The unique self-reconstructed surface is responsible for the low reaction barrier and fast reaction kinetics. This work provides an effective strategy to develop efficient MOF-based electrocatalysts and an insightful view on the dynamic structural evolution during OER.
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