过电位
化学
催化作用
电化学
分解水
制氢
氢
化学工程
异质结
兴奋剂
纳米结构
无机化学
纳米技术
物理化学
材料科学
光电子学
电极
光催化
工程类
有机化学
生物化学
作者
Kailiang Jian,Wansen Ma,Zepeng Lv,Meng Wang,Xuewei Lv,Qian Li,Jie Dang
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2021-11-23
卷期号:60 (23): 18544-18552
被引量:19
标识
DOI:10.1021/acs.inorgchem.1c03145
摘要
As one of the most sustainable, efficient, and cleanest ways for hydrogen production, electrochemical water splitting relies heavily on cost-efficient and stable electrocatalysts. Herein, a self-supported and nitrogen-doped hybrid CoP/Ni2P was synthesized through a simple two-step hydrothermal process followed by low-temperature phosphorization and nitridation (N-CoP/Ni2P@NF). Both experimental and density functional theory calculation results suggest that nitrogen doping can tune the electrical structure of the CoP/Ni2P heterostructure and thus optimize the free energy of adsorbed H on the surface of N-CoP/Ni2P@NF and accelerate the electronic transport activity. The prepared N-CoP/Ni2P@NF exhibits excellent electrocatalytic hydrogen evolution reaction (HER) performance, which merely requires an overpotential of -46 mV at -10 mA cm-2 and shows a negligible decay after a long durability test for 72 h in alkaline (1.0 M KOH) media. Consequently, this work supplies a novel strategy with great potential for designing transition metal phosphate-based catalysts with high HER performance.
科研通智能强力驱动
Strongly Powered by AbleSci AI