Abstract
This work provides insight into the promotional effect of Mn on the synthesis of higher alcohols over Cu-based ternary catalysts through XPS and in situ DRIFTS and powder XRD. These revealed that the surface of K-CuZnAl, an active catalyst for CO hydrogenation to methanol, possesses Cu+ sites able to adsorb CO associatively and Cu0 sites for H2 dissociation. Here we show that exchanging Zn with Mn induces a strong interaction between Cu and Mn that decreases the overall copper surface area and increases the Cu+/Cu0 ratio. In situ DRIFTS showed that electronic modification of Cu+ sites by proximate Mn favors dissociative CO chemisorption, resulting in the formation of C and O adspecies that are precursors to higher alcohol formation. The decrease in metallic copper limits available sites for H2 dissociation, and hence retards the hydrogenation of oxygen-containing intermediates, thereby further promoting carbon-chain growth. Mn also increases the dispersion of K promoter over the catalyst surface, providing abundant basic sites for aldol-type condensation reactions to branched oxygenates.
Original language | English |
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Pages (from-to) | 988-999 |
Number of pages | 12 |
Journal | Catalysis Science and Technology |
Volume | 7 |
Issue number | 4 |
Early online date | 23 Jan 2017 |
DOIs | |
Publication status | Published - 21 Feb 2017 |
Bibliographical note
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On the Mn promoted synthesis of higher alcohols over Cu derived ternary catalysts
Liakakou, E. T. (Creator), Isaacs, M. (Creator), Wilson, K. (Creator), Lee, A. (Creator) & Heracleous, E. (Creator), Aston Data Explorer, 23 Jan 2017
DOI: 10.17036/researchdata.aston.ac.uk.00000189, https://pubs.rsc.org/en/content/articlelanding/2017/cy/c7cy00018a#!divAbstract
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