塔菲尔方程
纳米片
过电位
电催化剂
析氧
分解水
材料科学
化学工程
电解水
纳米材料
三元运算
微观结构
电解
催化作用
层状双氢氧化物
氢氧化物
纳米技术
无机化学
电化学
化学
冶金
电极
电解质
物理化学
工程类
光催化
计算机科学
生物化学
程序设计语言
作者
Zhi Lü,Yifan Guo,Shilin Li,Jiaqi Ding,Yingzi Ren,Kun Tang,Jiefeng Wang,Chang‐Jiu Li,Zhan Shi,Ziqi Sun,Hongbo Meng,Guangxin Wang
出处
期刊:Molecules
[Multidisciplinary Digital Publishing Institute]
日期:2025-01-04
卷期号:30 (1): 177-177
标识
DOI:10.3390/molecules30010177
摘要
Water electrolysis is a promising path to the industrialization development of hydrogen energy. The exploitation of high-efficiency and inexpensive catalysts become important to the mass use of water decomposition. Ni-based nanomaterials have exhibited great potential for the catalysis of water splitting, which have attracted the attention of researchers around the world. Here, we prepared a novel Mo-doped NiFe-based layered double hydroxide (LDH) with a nanoarray microstructure on Ni foam. The doping amount of Mo can significantly change the microstructure of the electrocatalysis, which will further affect the oxygen evolution reaction (OER) performance of water splitting. This novel nanomaterial required only an overpotential of 227 mV for 10 mA cm−2 and a Tafel slope of 54.8 mV/dec in 1 M KOH. Meanwhile, there was no Mo, and the NiFe-LDH needed 233 mV to attain to 10 mA cm−2. Compared to the NiFe-LDH without Mo, the NiFeMo-LDH nanosheet arrays exhibited enhanced activities with 17.1 mV/dec less Tafel in OER. The good performance of the electrocatalyst is ascribed to the special nanosheet arrays and the heterostructure of the Ni-Fe-Mo system. These features help to increase the active surface, enhancing the efficient charge transfer and the reactive activity in OER.
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