Issue 4, 2017

On the Mn promoted synthesis of higher alcohols over Cu derived ternary catalysts

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 the K promoter over the catalyst surface, providing abundant basic sites for aldol-type condensation reactions to branched oxygenates.

Graphical abstract: On the Mn promoted synthesis of higher alcohols over Cu derived ternary catalysts

Supplementary files

Article information

Article type
Paper
Submitted
04 Jan 2017
Accepted
21 Jan 2017
First published
23 Jan 2017
This article is Open Access
Creative Commons BY license

Catal. Sci. Technol., 2017,7, 988-999

On the Mn promoted synthesis of higher alcohols over Cu derived ternary catalysts

E. T. Liakakou, M. A. Isaacs, K. Wilson, A. F. Lee and E. Heracleous, Catal. Sci. Technol., 2017, 7, 988 DOI: 10.1039/C7CY00018A

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