过电位
材料科学
分解水
析氧
铜
电负性
氧气
钴
法拉第效率
镍
无机化学
碱性水电解
密度泛函理论
化学工程
纳米技术
电催化剂
热液循环
电解水
过渡金属
超亲水性
离子交换
电流密度
电导率
催化作用
作者
Jiajun Wang,Jianjiang Zhao,Jiajun Zhang,Fei Wang,Tongtong Li,Ruixiang Ren,Yunmin Chen,Hua Wei
标识
DOI:10.1002/adfm.202522239
摘要
Abstract Nickel and cobalt dominate as electrocatalysts for the oxygen evolution reaction (OER). Despite the advantages of iron in terms of abundance and cost, the insufficient catalytic activity of iron‐rich catalysts is limited by the inherent poor electrical conductivity. Herein, a dual‐morphology CuFe‐Se/CFF catalyst through a one‐step hydrothermal method, integrating the high conductivity of copper selenides with Cu‐Fe electronic interaction, is designed. The unique nanoblock‐nanorod architecture imparts simultaneous superhydrophilicity and superaerophobicity, enabling a low overpotential of 330 mV at industrial‐grade 1000 mA cm −2 with 620 h durability in alkaline media, and a cell voltage of 1.99 V at 1000 mA cm −2 for 259 h in anion exchange membrane water electrolyzers (AEMWE) devices—outperforming most reported Ni/Co‐based catalysts and commercial RuO 2 . The experimental and characterization results reveal that the Cu‐Fe electronegativity difference drives charge redistribution, promoting self‐reconstruction into active FeOOH with residual SeO x . Density functional theory (DFT) calculations demonstrate that SeO x ‐modulated FeOOH optimizes the d ‐band center, tuning the adsorption/desorption of OER intermediates at Fe active sites and thereby lowering the overpotential. This work establishes a durable, Ni/Co‐free OER catalyst paradigm, offering design insights for efficient industrial water splitting.
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