过电位
析氧
催化作用
电催化剂
材料科学
非阻塞I/O
氢氧化物
镍
电解水
化学工程
分解水
无机化学
过渡金属
电解
物理化学
化学
电化学
电极
冶金
生物化学
光催化
电解质
工程类
作者
Tuzhi Xiong,Zhixiao Zhu,Yanxiang He,Muhammad‐Sadeeq Balogun,Yongchao Huang
标识
DOI:10.1002/smtd.202201472
摘要
Transition metal layered double hydroxides, especially nickel-iron layered double hydroxide (NiFe-LDH) shows significant advancement as efficient oxygen evolution reaction (OER) electrocatalyst but also plays a momentous role as a precursor for NiFe-based hydrogen evolution reaction (HER) catalysts. Herein, a simple strategy for developing Ni-Fe-derivative electrocatalysts via phase evolution of NiFe-LDH under controllable annealing temperatures in an argon atmosphere is reported. The optimized catalyst annealed at 340 o C (denoted NiO/FeNi3 ) exhibits superior HER properties with an ultralow overpotential of 16 mV@10 mA cm-2 . Density functional theory simulation and in situ Raman analyses reveal that the excellent HER properties of the NiO/FeNi3 can be attributed to the strong electronic interaction at the interface of the metallic FeNi3 and semiconducting NiO, which optimizes the H2 O and H adsorption energies for efficient HER and OER catalytic processes. This work will provide rational insights into the subsequent development of related HER electrocatalysts and other corresponding compounds via LDH-based precursors.
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