Abstract
The gold-catalyzed acetylene hydrochlorination reaction is an important process to produce vinyl chloride monomer in the polyvinyl chloride industry. The traditional catalyst of carbon-supported AuCl3 is inclined to be reduced by acetylene and lose its activity during the reaction process. Here, we presented the construction of AuI-N3 active sites through single gold atom dispersed on g-C3N4 (Au1/g-C3N4), which shows robust catalytic performance toward acetylene hydrochlorination. The Au species is shown to have AuI oxidation state, and it is coordinated with three nitrogen atoms of tri-s-triazine repeating units, which is consistent with density functional theory (DFT) modeling and XAFS measurements. Through DFT study, we demonstrate that the AuI-N3 sites tend to coordinate with HCl than C2H2 in the initial reaction. The AuI-N3 sites cannot be reduced into Au0 oxidation state easily and thus maintain their activity as stable catalytic active sites. The single-atom-site Au catalyst with nitrogen coordination environment and corresponding electronic state provides an efficient pathway for acetylene hydrochlorination reaction.
| Original language | English |
|---|---|
| Pages (from-to) | 1865-1870 |
| Number of pages | 6 |
| Journal | ACS Catalysis |
| Volume | 10 |
| Issue number | 3 |
| DOIs | |
| Publication status | Published - 7 Feb 2020 |
| Externally published | Yes |
Keywords
- DFT calculation
- acetylene hydrochlorination
- gold catalysis
- heterogeneous catalysis
- single-atom catalyst
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