Abstract
Propylene oxide, a key commodity of the chemical industry for a wide range of consumer products, is synthesized through sequential propane dehydrogenation and epoxidation reactions. However, the lack of a direct catalytic route from propane to propylene oxide reduces efficiency and represents a major challenge for catalysis science. Herein, we report the discovery of a highly active and selective catalyst, made of alumina-supported subnanometer copper clusters, which can directly convert propane to propylene oxide at temperatures as low as 150 °C. Moreover, at higher temperatures, on the same catalysts, the selectivity is switched to propylene. Accompanying theoretical calculations indicate that partially oxidized and/or hydroxylated clusters have low activation energies for both propane dehydrogenation and propylene epoxidation pathways, enabling direct conversion with very high selectivity for propylene oxide. The discovery of a low-temperature catalyst that can convert propane directly to propylene oxide provides an important opportunity for the development of energy-efficient and economic catalysts for this industrially critical process. Similarly, when operating at higher temperatures, these catalysts are posed as potent oxidative dehydrogenation catalysts.
| Original language | English |
|---|---|
| Pages (from-to) | 5760-5769 |
| Number of pages | 10 |
| Journal | ACS Catalysis |
| Volume | 15 |
| Issue number | 7 |
| DOIs | |
| State | Published - Apr 4 2025 |
Keywords
- copper
- density functional calculations
- epoxidation
- oxidative dehydrogenation
- propane
- propylene
- propylene oxide
- subnanometer clusters