Triazine COF-supported single-atom catalyst (Pd1/trzn-COF) for CO oxidation
Autor: | Yuan Pan, Hongying Zhuo, Yinjuan Chen, Jun Li, Chen-Guang Liu, Jin-Xia Liang |
---|---|
Rok vydání: | 2021 |
Předmět: |
Reaction mechanism
Materials science Heteroatom Imine 02 engineering and technology 010402 general chemistry 021001 nanoscience & nanotechnology 01 natural sciences 0104 chemical sciences Catalysis chemistry.chemical_compound chemistry Nucleophile Covalent bond Polymer chemistry General Materials Science 0210 nano-technology Selectivity Triazine |
Zdroj: | Science China Materials. 64:1939-1951 |
ISSN: | 2199-4501 2095-8226 |
DOI: | 10.1007/s40843-021-1662-8 |
Popis: | Single-atom catalysts (SACs) with well-defined and specific single-atom dispersion on supports offer great potential for achieving both high catalytic activity and selectivity. Covalent organic frameworks (COFs) with tailor-made crystalline structures and designable atomic composition is a class of promising supports for SACs. Herein, we have studied the binding sites and stability of Pd single atoms (SAs) dispersed on triazine COF (Pd1/trzn-COF) and the reaction mechanism of CO oxidation using the density functional theory (DFT). By evaluating different adsorption sites, including the nucleophilic sp2 C atoms, heteroatoms and the conjugated π-electrons of aromatic ring and triazine, it is found that Pd SAs can stably combine with trzn-COF with a binding energy around −5.0 eV, and there are two co-existing dynamic Pd1/trzn-COFs due to the adjacent binding sites on trzn-COF. The reaction activities of CO oxidation on Pd1/trzn-COF can be regulated by the anion-π interaction between a + δ phenyl center and the related −δ moieties as well as the electron-withdrawing feature of imine in the specific complexes. The Pd1/trzn-COF catalyst is found to have a high catalytic activity for CO oxidation via a plausible tri-molecular Eley-Rideal (TER) reaction mechanism. This work provides insights into the d-π interaction between Pd SAs and trzn-COF, and helps to better understand and design new SACs supported on COF nanomaterials. |
Databáze: | OpenAIRE |
Externí odkaz: |