塔菲尔方程
析氧
过电位
电子转移
催化作用
材料科学
层状双氢氧化物
密度泛函理论
解吸
化学工程
异质结
电流密度
电化学
分解水
吸附
化学
物理化学
光化学
电极
计算化学
光电子学
生物化学
工程类
量子力学
物理
光催化
作者
Chengfei Li,Lingjie Xie,Jiawei Zhao,Lin‐Fei Gu,Jin‐Qi Wu,Gao‐Ren Li
标识
DOI:10.1016/j.apcatb.2022.121097
摘要
Designing and fabricating well-defined heterointerface catalysts with high electrocatalytic performance for oxygen evolution reaction (OER) at the industrial grade current density still remains a huge challenge. Here the flower-like nanosheets with rich Fe2O3/NiFe-layered double hydroxides (LDHs) heterointerfaces were fabricated, and they exhibit superior catalytic activity with a very low overpotential of 220 mV for OER at the industrial grade current density of 500 mA cm− 2 and fast reaction kinetics with a small Tafel slope of 32 mV dec−1. Based on the analyses of operando Raman spectra, DFT theoretical calculations and electrochemical characterizations, the superior electrocatalytic performance of catalysts for OER at the industrial grade current density can be attributed to Fe2O3/NiFe-LDHs heterointerfaces that can obviously promote interfacial electron transfer from Ni2+ to Fe3+ and optimize d-orbit electronic configuration with eg occupancy of Ni close to the unity, resulting in moderate adsorption/desorption energies of oxygenated intermediates, and thus facilitating remarkably electrocatalytic performance and superior intrinsic kinetics for OER in alkaline media.
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