化学
催化作用
电解质
贵金属
过渡金属
化学工程
多孔性
无机化学
吸附
电化学
微波食品加热
物理化学
电极
有机化学
工程类
物理
量子力学
作者
Qichang Li,Jinxiao Gao,Xingchao Zang,Chunlong Dai,Huadong Zhang,Liantao Xin,Wei Jin,Weiping Xiao,Guangrui Xu,Zexing Wu,Lei Wang
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2023-12-08
卷期号:62 (51): 21508-21517
被引量:9
标识
DOI:10.1021/acs.inorgchem.3c03826
摘要
Transition metal phosphides are ideal inexpensive electrocatalysts for water-splitting, but the catalytic activity still falls behind that of noble metal catalysts. Therefore, developing valid strategies to boost the electrocatalytic activity is urgent to promote large-scale applications. Herein, a microwave combustion strategy (20 s) is applied to synthesize N-doped CoP/Ni 2 P heterojunctions (N-CoP/Ni 2 P) with porous structure. The porous structure expands the specific surface area and accelerates the mass transport efficiency. Importantly, the pyrrolic N/pyridinic N content is adjusted by changing the amount of urea during the synthesis process and then optimizing the adsorption/desorption capacity for H*/OH* to enhance the catalyst activity. Then, the synthesized N-CoP/Ni 2 P exhibits small overpotentials of 111 and 133 mV for HER in acidic and alkaline electrolytes and 290 mV for OER in alkaline electrolytes. This work provides an original and efficient approach to the synthesis of porous metal phosphides.
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