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,Daliang Zhang,Ning He,Lu Li,Yujiao Wang,Bohan Zhang,Yu Wang,Mingchuan Luo,Fan Xiu Lv,Shishang Guo
标识
DOI:10.1002/adma.202521163
摘要
ABSTRACT 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 IrO x 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 IrO x system remains challenging given the long distance between adjacent Ir atoms. Herein, we report a class of (La)IrO x 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–Ir edge 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 mg Ir 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 mg Ir cm −2 loading, which validates its potential as a viable anode solution for durable low‐iridium PEMWEs.
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