甲酸
催化作用
Boosting(机器学习)
氢
制氢
Atom(片上系统)
氢原子
材料科学
光化学
化学
无机化学
计算机科学
有机化学
嵌入式系统
人工智能
烷基
作者
Xiaogeng Zhao,Junmin Wang,Dongnuan Zhang,Yunhui Hao,Xingmian Zhang,Jiangtao Feng,Su Hong,Cheng Feng,Zhi Wang
摘要
Abstract The single‐atom M‐N‐C (M typically being Co or Fe) is a prominent material with exceptional reactivity in areas of catalysis for sustainable energy. However, the formation of metal nanoparticles in M‐N‐C materials is coupled with high‐temperature calcination conditions, limiting the density of M‐N x active sites and thus restricting the catalytic performance of such catalysts. Herein, we describe an effective decoupling strategy to construct high‐density M‐N x active sites by generating polyfurfuryl alcohol in the MOF precursor, effectively preventing the formation of metal nanoparticles even with up to 6.377% cobalt loading. This catalyst showed a high H 2 production rate of 778 mL g Cat −1 h −1 when used in the dehydrogenation reaction of formic acid. In addition to the high density of the active site, a curved carbon surface in the structure is also thought to be the reason for the high performance of the catalyst.
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