材料科学
沸点
对偶(语法数字)
催化作用
锌
构造(python库)
点(几何)
化学工程
纳米技术
冶金
有机化学
计算机科学
化学
艺术
几何学
文学类
数学
工程类
程序设计语言
作者
Lulu Chai,Jinlu Song,Nan Jiang,Xiaoguang Liu,Yanzhi Sun,Xifei Li,Junqing Pan
标识
DOI:10.1002/adfm.202504059
摘要
Abstract Efficient bifunctional oxygen catalysts are essential to construct high‐performance rechargeable zinc‐air batteries (RZABs). The excessive hydrogen bond energy and the slow kinetics of H─O bond reconstruction result in low energy efficiency. Herein, an atomic confinement regulation strategy is proposed to prepare a novel catalyst CoFe DA /HC 3 N 4 by combining CoFe DACs (dual atomic catalysts) confined on hollow carbon nitride with overboiling point hydrogen‐bonding dissociation. This new combination strategy can rationally regulate the reaction pathways and kinetics of water molecule dissociation to achieve optimized performance. The CoFe DA /HC 3 N 4 catalyst exhibits excellent ORR and OER catalytic activity with a half‐wave potential of 0.90 V and an overpotential of 251 mV at 10 mA cm −2 , fully demonstrating a stable synergistic effect of the dual coordinated Co─N 2 and Fe─N 2 sites. Furthermore, the assembled RZAB equipped with CoFe DA /HC 3 N 4 achieves a super‐high‐energy efficiency (EE = 88.1%) and superb cycling stability (a decay rate of 0.0203%@20 mA cm −2 ) at 120 °C, revealing that over‐boiling point environment significantly enhances the dissociation rate of water and oxygen molecules during charge and discharge processes. This work provides a new design direction for the rational control of isolated DACs and a widen operating temperature window for secondary batteries.
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