2023
DOI: 10.3390/catal13081212
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Mechanistic Insight into the Propane Oxidation Dehydrogenation by N2O over Cu-BEA Zeolite with Diverse Active Site Structures

Abstract: The present work theoretically investigated propane oxidation dehydrogenation by utilizing N2O as an oxidant (N2O-ODHP) over Cu-BEA with three different types of active site, including monomeric Cu ([Cu]+), dimeric Cu ([Cu−Cu]2+), and distant monomeric Cu sites ([Cu]+—[Cu]+). Energetically, we calculated that the monomeric [Cu]+ is favorable for the αH dehydrogenation step (∆E = 0.05 eV), which, however, suffers from high barriers of N2O dissociation and βH dehydrogenation steps of 1.40 and 1.94 eV, respective… Show more

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“…It could be attributed to several factors, such as a solid deposit that covers the active sites on the catalyst's surface, trace impurities causing catalyst poisoning during recycling, and partial oxidation of the Cu metal upon reuse. 73,80…”
Section: Resultsmentioning
confidence: 99%
“…It could be attributed to several factors, such as a solid deposit that covers the active sites on the catalyst's surface, trace impurities causing catalyst poisoning during recycling, and partial oxidation of the Cu metal upon reuse. 73,80…”
Section: Resultsmentioning
confidence: 99%