双功能
石墨烯
材料科学
催化作用
分解水
法拉第效率
氧化物
化学工程
纳米颗粒
纳米技术
掺杂剂
电解
合理设计
析氧
电解水
化学
电化学
兴奋剂
光电子学
电极
电解质
光催化
物理化学
冶金
工程类
生物化学
作者
Shi Feng Zai,Yitong Zhou,Chun Cheng Yang,Qing Jiang
标识
DOI:10.1016/j.cej.2020.127856
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 energy-conversion devices.
科研通智能强力驱动
Strongly Powered by AbleSci AI