过电位
塔菲尔方程
分解水
材料科学
析氧
电催化剂
氧化物
钙钛矿(结构)
化学工程
异质结
蒸发
催化作用
光催化
电化学
光电子学
热力学
电极
物理化学
化学
冶金
生物化学
物理
工程类
作者
Yi Lu,Hao Zhang,Yida Wang,Xiaorong Zhu,Weiping Xiao,Haolan Xu,Gaoran Li,Yafei Li,Deqi Fan,Haibo Zeng,Zupeng Chen,Xiaofei Yang
标识
DOI:10.1002/adfm.202215061
摘要
Abstract The rational design of economic and high‐performance electrocatalytic water‐splitting systems is of great significance for energy and environmental sustainability. Developing a sustainable energy conversion‐assisted electrocatalytic process provides a promising novel approach to effectively boost its performance. Herein, a self‐sustained water‐splitting system originated from the heterostructure of perovskite oxide with 2D Ti 3 C 2 T x MXene on Ni foam (La 1‐x Sr x CoO 3 /Ti 3 C 2 T x MXene/Ni) that shows high activity for solar‐powered water evaporation and simultaneous electrocatalytic water splitting is presented. The all‐in‐one interfacial electrocatalyst exhibits highly improved oxygen evolution reaction (OER) performance with a low overpotential of 279 mV at 10 mA cm −2 and a small Tafel slope of 74.3 mV dec −1 , superior to previously reported perovskite oxide‐based electrocatalysts. Density functional theory calculations reveal that the integration of La 0.9 Sr 0.1 CoO 3 with Ti 3 C 2 T x MXene can lower the energy barrier for the electron transfer and decrease the OER overpotential, while COMSOL simulations unveil that interfacial solar evaporation could induce OH − enrichment near the catalyst surfaces and enhance the convection flow above the catalysts to remove the generated gas, remarkably accelerating the kinetics of electrocatalytic water splitting.
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