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
“…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…”
“…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…”
In this review, we consolidate and update recently developed advanced nanomaterials and uncovered reaction mechanisms of different N2O abatement technologies.
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