Abstract
Developing efficient catalysts for facilitating organic synthesis
processes is a popular but challenging topic in modern chemical
industries. A combination of active metals and an active support
structure is, in theory, an effective strategy for boosting catalytic
activity but such combinations have been rarely explored. Herein, a
strategy for fabricating highly efficient dual-active-component
catalysts (DACCs) is presented by anchoring single-atom metals (M1; e.g., Pd1, Ni1, Co1, and Zn1) or double-atomic metals (e.g., Pd1-Co1, Pd1-Ru1, and Pd1-Ni1) on nitrogen-doped holey graphene (NHG). Among the resultant DACCs, Pd1/NHG,
which combines atomically dispersed metal species and an active NHG
carbocatalyst, has been shown to display enhanced catalytic performance
toward nitroarene reduction . In particular, its catalytic efficiency in
reducing 4-nitrophenol corresponds to a turnover frequency of 2.0 min−1,
which is 97 times higher than the benchmark set by commercial Pd/C
catalysts (5.0 wt.%), and vastly superior to those of its counterparts
(e.g., NHG carbocatalyst and NHG supported Pd clusters. Notably, four
intermediates and two active components (i.e., NHG and single-atom Pd)
in the nitroarene reduction process have been identified. This study
presents an effective and versatile synthetic strategy to prepare
DACCs through the combination of metallic catalysts and a carbocatalyst
substrate.
| Original language | English |
|---|---|
| Article number | 2307162 |
| Journal | Advanced Functional Materials |
| Volume | 34 |
| Number of pages | 14 |
| ISSN | 1616-301X |
| DOIs | |
| Publication status | Published - 2024 |
Keywords
- N-doped holey graphene
- Catalytic mechanisms
- Dual-active component catalysts
- Organic reactions
- Single-atom metals
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