过电位
塔菲尔方程
析氧
无定形固体
材料科学
分解水
催化作用
化学工程
电化学
纳米材料
微晶
电催化剂
纳米技术
密度泛函理论
X射线光电子能谱
氧气
电子转移
过渡金属
纳米颗粒
反应中间体
化学
氢
光催化
电解水
协同催化
高分辨率透射电子显微镜
制氢
作者
Qiong Zeng,Yifei Zhang,Sarvesh Manoj Jadhav,Yigui Wang,Jingjing Zhang,Dequan Xiao,Gao Qiang Li
标识
DOI:10.1002/anie.202523620
摘要
ABSTRACT Nanomaterials with amorphous surface have attracted significant attention in the oxygen evolution reaction (OER), which still needs further investigations. In this work, we developed a novel Salt‐regulated confinement loading method to prepare amorphous Mn 3 CoO x support confined FeO microcrystallites at a relatively low‐temperature (623 K). The confined FeO microcrystallites showed strong interfacial electronic interactions with Mn 3 CoO x matrix (abundant defect sites and flexible local environments), enabling efficient charge transfer and enhanced intermediate stabilization for efficient OER in acidic media. The FeO/Mn 3 CoO x exhibits remarkable OER performance, with a low overpotential of 252 mV@10 mA cm −2 with a significantly lower Tafel slope of 79 mV dec −1 , outperforming the commercial IrO 2 (∼ 290 mV@10 mA cm −2 ). Mechanistic studies reveal that the incorporation of FeO microcrystallites, as electron reservoirs to stabilize high‐valence intermediates and facilitate continuous turnover, induces a synergistic transition from a purely lattice oxygen‐mediated mechanism (LOM) to a dual LOM and oxygen pathway mechanism (OPM).These results are well corroborated by in situ attenuated total reflection surface‐enhanced infrared spectroscopy, differential electrochemical mass spectrometry, and density functional theory calculations. Our work provides a robust strategy to design amorphous, non‐precious‐metal OER catalysts capable of stable operation in acidic media, offering a scalable route toward efficient hydrogen production.
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