催化作用
析氧
过电位
氧化物
材料科学
密度泛函理论
氧气
吸附
化学物理
联轴节(管道)
甲烷氧化偶联
混合(物理)
化学工程
无机化学
物理化学
化学
计算化学
电化学
有机化学
物理
电极
量子力学
工程类
冶金
作者
Kefeng Zhou,Yongjie Wang,Zhongqing Jiang,Bing Dai,Zhong‐Jie Jiang
标识
DOI:10.1002/adma.202420159
摘要
Abstract Developing efficient and stable catalysts that facilitate the oxygen‐evolution reaction (OER) through an oxide‐path mechanism (OPM) is of considerable interest. However, it remains a significant challenge due to the stringent structural requirements of these catalysts. This work reports that using a strategy that integrates the Ir/Mn co‐mixing and the strong oxide‐support interaction (SOSI) modulation, efficient and stable Ir‐based catalysts that follow the OPM for the acidic OER can be developed. The strategy mainly relies on optimizing the distance of oxygeneous intermediate adsorption sites by the Ir/Mn co‐mixing and modulating the SOSI of the catalysts through plasma defect engineering to trigger the OPM pathway with a lower energy barrier. The density‐functional‐theory (DFT) calculations reveal a strong electronic coupling between Ir and Mn via the Ir─O─Mn bond and a ready coupling of oxygeneous adsorbed on the Ir site with those on the Mn site, leading to an asymmetric oxygen coupling for the OER. The developed catalyst merely requires an overpotential of 240 mV to drive 10 mA cm −2 with the Ir mass‐activity > 75 times higher than that of the IrO 2 . When used in the proton‐exchange‐membrane water‐electrolyzers, it shows high performance and excellent stability at an industrial‐level current density of 1.0 A cm −2 .
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