氧化还原
催化作用
多相催化
化学
氢
纳米颗粒
氧化还原
纳米技术
氧气
化学链燃烧
化学工程
工作(物理)
材料科学
组合化学
纳米晶
化学物理
制氢
反应条件
光化学
分解水
反应机理
作者
Yue Pan,Shiyu Zhen,Xiaozhi Liu,Mengshu Ge,Jianxiong Zhao,Lin Gu,Dan Zhou,Liang Zhang,Dong Su
标识
DOI:10.1038/s41467-025-63646-1
摘要
Metal-support interfaces fundamentally govern the catalytic performance of heterogeneous systems through complex interactions. Here, utilizing operando transmission electron microscopy, we uncover a looping metal-support interaction in NiFe-Fe3O4 catalysts during the hydrogen oxidation reaction. At the NiFe-Fe3O4 interfaces, lattice oxygens react with NiFe-activated H atoms, gradually sacrificing themselves and resulting in dynamically migrating interfaces. Meanwhile, reduced iron atoms migrate to the {111} surface of Fe3O4 support and react with oxygen molecules. Consequently, the hydrogen oxidation reaction separates spatially on a single nanoparticle and is intrinsically coupled with the redox reaction of the Fe3O4 support through the dynamic migration of metal-support interfaces. Our work provides previously unidentified mechanistic insight into metal-support interactions and underscores the transformative potential of operando methodologies for studying atomic-scale dynamics. Metal–support interfaces play a crucial role in dictating the catalytic behavior of heterogeneous systems. Here, the authors reveal a unique looping metal–support interaction in NiFe–Fe₃O₄ catalysts, where spatially separated yet coupled redox cycles boost hydrogen oxidation, providing new insights for the design of efficient heterogeneous catalysts.
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