Low-Temperature Hydrogenation of Acetaldehyde to Ethanol on H-Precovered Au(111)

Abstract

Gold-based classical high surface area catalysts have been widely investigated for hydrogenation reactions, but fundamental studies on model catalysts are lacking. We present experimental measurements of the reaction of hydrogen adatoms and adsorbed acetaldehyde on the Au(111) surface employing temperature-programmed desorption. Here, we show that chemisorbed hydrogen adatoms bind weakly with desorption peaks at ∼110 K, indicating an activation energy for recombinative desorption of ∼28 kJ/mol. We further demonstrate that acetaldehyde (CH<sub>3</sub>CHO) can be hydrogenated to ethanol (CH<sub>3</sub>CH<sub>2</sub>OH) on the H-atom-precovered Au(111) surface at cryogenic temperatures. Isotopic experiments employing D atoms indicate a lower hydrogenation reactivity

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