The Nature of Active Sites in the Pd/C-Catalyzed Hydrogenation/Hydrodeoxygenation of Benzaldehyde

Abstract

Hydrogenations and hydrodeoxygenations represent two of the most important reactions in the production of both bulk and fine chemicals. Despite the wide and long use of metal-based catalysts for this reaction, there is still some uncertainty with respect to the properties governing the catalyst activity. Using the hydrogenation of benzaldehyde as a model reaction, in this paper, we disclose the dominant parameters determining catalyst activity of Pd nanoparticles supported on a carbonaceous material (carbon nanoplates, GNP). In particular, several operating parameters of the catalyst synthesis were varied in order to obtain materials with differences in such physico-chemical properties as nanoparticle size, Pd oxidation state and Pd surface exposure. A linear correlation between catalyst activity and the amount of surface Pd(0) atoms was found; this dependence, maintained after catalyst recycling, pointed out the nature of the active site of the Pd/GNP catalyst represented by exposed Pd(0) species.