脱氢
催化作用
甲酸
氢
制氢
氢经济
材料科学
反应机理
多相催化
合理设计
分解
氢燃料
化学工程
化学
机制(生物学)
组合化学
氢气储存
活动站点
化学分解
作者
Huanhuan Zhang,Yanyan Liu,Shilin Liu,Shuyan Guan,Ruofan Shen,Hao Wen,Xiaoyu Cao,Baozhong Liu,Jianchun Jiang,Baojun Li
标识
DOI:10.1002/adma.202509068
摘要
Formic acid (FA) has attracted significant interest as a renewable liquid-phase hydrogen carrier. Hydrogen generation from FA decomposition is essential for the development of hydrogen economy. Designing highly efficient catalysts with different coordination environments for FA dehydrogenation is crucial for fuel-cell applications. Here, FA dehydrogenation from the perspectives of coordination structure design, activity evaluation, and mechanisms is focused. In particular, the structural design of active sites and dominant factors that determine the catalytic activity/selectivity and reaction mechanism are highlighted. Strategies to design catalysts are proposed based on the aspects of electronic effects, component regulation and synergistic effects, interface effects, and reaction active site design to boost the catalytic activity, selectivity, stability, rate-determining step activity, and overall performance. Simultaneously, it is important to investigate the structure-activity relationship during hydrogen generation. In addition, the experimental protocol (hydrogen generation from FA or FA-SF, SF: sodium formate), calculation of reaction parameters, and determination of products during hydrogen generation are summarized. Finally, challenges, conclusions, and developments based on FA decomposition are presented. Here, guidance for the precise design of high-efficiency catalysts is provided to enhance catalytic performance toward FA decomposition and satisfy the requirements for hydrogen generation in the future.
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