Abstract
The active sites for propane dehydrogenation in Ga/H-ZSM-5 with moderate concentrations of tetrahedral aluminum in the lattice were identified to be Lewis-Brønsted acid pairs. With increasing availability, Ga+ and Brønsted acid site concentrations changed inversely, as protons of Brønsted acid sites were exchanged with Ga+. At a Ga/Al ratio of 1/2, the rate of propane dehydrogenation was 2 orders of magnitude higher than with the parent H-ZSM-5, highlighting the extraordinary activity of the Lewis-Brønsted acid pairs. Density functional theory calculations relate the high activity to a bifunctional mechanism that proceeds via heterolytic activation of the propane C-H bond followed by a monomolecular elimination of H2 and desorption of propene.
| Original language | English |
|---|---|
| Pages (from-to) | 4849-4859 |
| Number of pages | 11 |
| Journal | Journal of the American Chemical Society |
| Volume | 140 |
| Issue number | 14 |
| DOIs | |
| State | Published - 11 Apr 2018 |
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