Al, Fe-codoped CoP nanoparticles anchored on reduced graphene oxide as bifunctional catalysts to enhance overall water splitting

被引:65
作者
Zai, Shi Feng
Zhou, Yi Tong
Yang, Chun Cheng [1 ]
Jiang, Qing [1 ]
机构
[1] Jilin Univ, Key Lab Automobile Mat, Minist Educ, Changchun 130022, Peoples R China
基金
中国国家自然科学基金;
关键词
Water splitting; Catalysts design; DFT simulations; Codoping; Cobalt phosphide; COBALT PHOSPHIDE NANOPARTICLES; HYDROGEN EVOLUTION REACTION; HIGH-PERFORMANCE; ACTIVE-SITE; EFFICIENT; ELECTROCATALYSTS; SURFACE; NANOSHEETS; MOS2; NI;
D O I
10.1016/j.cej.2020.127856
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Rational design of high-efficiency and low-cost catalysts for water splitting electrolysis plays an important role in clean energy conversion technology. Herein, density functional theory simulations indicate that the codoping of p-metal Al and d-metal Fe could reasonably regulate the electronic structure of CoP, resulting in an optimal H adsorption free energy. Based on this finding, we successfully prepared a bifunctional catalyst of Al, Fe-codoped CoP nanoparticles/reduced graphene oxide, which displays superior HER performance in a wide pH range and OER performance in the alkaline medium with high H2/O2 evolution rates and Faradaic efficiencies. For overall water splitting, such a catalyst exhibits excellent activity (a low cell voltage of 1.66 V at 10 mA cm-2) and durability. The strategy of synergistic modulation of electronic structure by introducing different-type dopants into a hybrid proposed in this work is beneficial for designing novel electrocatalysts for applications in energyconversion devices.
引用
收藏
页数:15
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