塔菲尔方程
过电位
磷化物
催化作用
镍
制氢
交换电流密度
钼
铜
电化学
氢
化学工程
三元运算
分解水
材料科学
无机化学
化学
电极
冶金
物理化学
有机化学
光催化
计算机科学
工程类
程序设计语言
作者
Yi Xiong,Xipo Zhao,Wei Dong,Huihong Liu,Sakil Mahmud
标识
DOI:10.1016/j.jssc.2024.124958
摘要
In the quest for efficient and cost-effective catalysts to drive the hydrogen evolution reaction (HER) in electrochemical water splitting, copper foam (CuF) is a favorable candidate for electrode coating. Precious metal catalysts like Pt/C dominate the field but must be improved because of their high cost and scarcity. Therefore, we have synthesized and evaluated a sequence of nickel-originated electrocatalysts (Ni, NiMo, NiP, and NiMoP) with the electrodeposition of CuF to facilitate substantial improvements in HER performance. Herein, the Ni-Mo-P ternary system, owing to its desirable electronic structure and catalytic mechanism, contributes to enhancing the thermodynamics and kinetics of the HER. Performance analysis reveals that all studied catalysts follow the order of Ni/CuF > NiMo/CuF > NiP/CuF > NiMoP/CuF regarding both the Tafel slope and overpotential. Hence, the top performer, NiMoP/CuF, exhibits tremendous thermodynamics with an η10 = 159 mV and Tafel slope kinetics of 126.66 mV·dec⁻1 at 1.0 M KOH in water splitting. Overall, this report presents a well-capable way of optimizing the electrocatalytic function and stability of CuF-electro-coated catalysts for the HER. This research opens new avenues for cost-effective, stable, and efficient HER catalysts, showcasing the potential of NiMoP/CuF in advancing sustainable hydrogen production technologies.
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