过电位
无定形固体
材料科学
钙长石
阳极
催化作用
氧化物
氧气
电压
氢
化学工程
纳米技术
机制(生物学)
格子(音乐)
化学物理
相(物质)
铱
析氧
电化学
耐久性
分子
多孔性
晶体结构
化学
电解水
钙钛矿(结构)
质子交换膜燃料电池
结晶度
极化(电化学)
作者
Dawei Wang,Heng Luo,Fangxu Lin,Saichao Cao,Yueshuai Wang,G. F. Xu,Ning He,Lu Li,Yifan Wang,Bohan Zhang,Yu Wang,Mingchuan Luo,Fan Lv,Shishang Guo
标识
DOI:10.1002/adma.202521163
摘要
Large-scale proton-exchange-membrane water electrolyzers (PEMWEs) are urgently needed for green hydrogen production, however, their development is largely hindered by the use of high-loading iridium in the anode. While amorphous IrOx catalysts with high activity exist, they typically follow either the lattice oxygen mechanism compromising stability, or the adsorbate evolution mechanism suffering from a high overpotential limit. Oxide path mechanism (OPM) offers a promising alternative by enabling direct *O─*O coupling, but its activation in the pure IrOx system remains challenging given the long distance between adjacent Ir atoms. Herein, we report a class of (La)IrOx porous amorphous catalyst with OPM pathway, featuring local unconventional hollandite phase and abundant water molecules inside its lattice tunnels. We demonstrate that such a unique short-range ordered structure can induce shortened Ir-Iredge distance and highly-active Ir≥5+ species, both contributing to desirable OPM for greatly enhanced catalytic performances. The as-assembled PEMWE achieves a cell voltage of 1.62 V at 1 A cm-2 with a low loading of 0.2 mgIr cm-2, and can operate stably over 500 h at industry-level current density. The accelerated stress test further validates its durability advantage at even lower 0.1 mgIr cm-2 loading, which validates its potential as a viable anode solution for durable low-iridium PEMWEs.
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