过电位
塔菲尔方程
电催化剂
双金属片
化学工程
析氧
电解
分解水
电解水
材料科学
催化作用
化学
电化学
多孔性
吸附
无机化学
金属有机骨架
物理化学
电极
电解质
复合材料
有机化学
工程类
光催化
作者
Xiaowei Xu,Tianyu Wang,Chengchen Zhao,Huang Zhang,Mingyue Zheng,Runping Jia,Ying Liu
标识
DOI:10.1016/j.micromeso.2020.110760
摘要
High-efficiency and stable non-precious metal electrocatalysts are of great significance to the development of the overall water splitting system in alkaline medium. Here, three-dimensional hierarchical NiFe-LDH-MOF nanoflowers with adjustable Ni/Fe ratio were synthesized by a simple hydrothermal method. Subsequently, the NiFe bimetallic based organic framework is obtained by the gas-phase anion exchanging strategy, and the corresponding phosphides MOF (NiFeP-MOF) is grown. These Ni–Fe phosphides-MOF catalysts show low potentials, small Tafel slopes, and excellent durability, accompanied by a low overpotential of 32 and 233 mV for hydrogen and oxygen evolution reactions to provide a current density of 10 mA cm−2, respectively, due to its large electrochemical surface area and 3D porous morphologies for electron and proton transfer, leading to efficient catalytic activities. It is worth noting that the symmetrical electrolyzer constructed by the NiFe-based phosphides MOFs demonstrate excellent water splitting performance, reaching a current density of 10 mA cm−2 at a relative low potential of only 1.54 V, which is superior to the precious metal RuO2||Pt/C electrocatalyst (1.57 V @ 10 mA cm−2). Density functional theory calculations prove that the outstanding overall hydrolysis of NiFeP-MOF benefits from its hierarchical porous structure, which facilitates the effective adsorption and disintegration of H2O molecule on the catalyst surface. This work provides a promising tactics to develop high efficiency electrocatalysts for practical using of overall water splitting system.
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