过电位
催化作用
材料科学
塔菲尔方程
三元运算
氮化物
制氢
化学工程
异质结
金属
无机化学
电解质
物理化学
化学
纳米技术
冶金
电化学
电极
图层(电子)
程序设计语言
工程类
生物化学
光电子学
计算机科学
作者
Xueling Wang,Xuming Zhang,Yifan Xu,Hao Song,Xingrui Min,Zihuan Tang,Chaoran Pi,Jianping Li,Biao Gao,Yang Zheng,Xiang Peng,Paul K. Chu,Kaifu Huo
标识
DOI:10.1016/j.cej.2023.144370
摘要
The development of earth-abundant electrocatalysts with Pt-like catalytic activity for the hydrogen evolution reaction (HER) is of great significance to green hydrogen production. Herein, a novel strategy is described to construct dual-phase nitride nanobelts composed of Mo2N and Ni0.2Mo0.8N by nitridation of Ni2+ intercalated layered MoO3 nanobelts (NBs). The Mo2N/Ni0.2Mo0.8N catalyst exhibits superior stability and a low overpotential of 26 mV at 10 mA cm−2 and Tafel slope of 31 mV dec−1 in both the alkaline electrolyte and simulated seawater, which is comparable to or better than that of the benchmark Pt/C catalyst. The excellent alkaline HER characteristics is attributed to the Mo2N/Ni0.2Mo0.8N heterostructure with adjustable content and robust interfaces and without metal Ni segregation and structure collapse during nitridation. Density-functional theory (DFT) calculations and experiments reveal that the Mo2N/Ni0.2Mo0.8N interface with strong electronic interactions optimizes H adsorption/desorption yielding moderately weak bonding metal sites with positive ΔGH* as the catalytic centers, thereby accelerating the HER kinetics and boosting the HER activity. The results reveal a simple strategy for the preparation of heterostructured nitride-based catalysts with Pt-like activity for hydrogen evolution.
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