Journal of the American Chemical Society · 2013 · 121 citations · 50 references
Natural SciencesChemistryCatalysisPhysical ChemistryTheoretical ChemistryCatalyst DesignCatalytic MaterialsCatalytic MechanismsHeterogeneous CatalysisMetal CatalysisSupported CatalystsCatalyst MechanismsCatalytic Reaction MechanismsElectronic Structure EffectsFirst-principles ModelingHeterogeneous Catalysis MechanismsHeterogeneous Metal CatalysisHydrogenationHydrogenation Reactions
The Horiuti-Polanyi mechanism has been considered to be universal for explaining the mechanisms of hydrogenation reactions in heterogeneous catalysis for several decades. In this work, we examine this mechanism for the hydrogenation of acrolein, the simplest α,β-unsaturated aldehyde, in gold-based systems as well as some other metals using extensive first-principles calculations. It is found that a non-Horiuti-Polanyi mechanism is favored in some cases. Furthermore, the physical origin and trend of this mechanism are revealed and discussed regarding the geometrical and electronic effects, which will have a significant influence on current understandings on heterogeneous catalytic hydrogenation reactions and the future catalyst design for these reactions.
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Projector augmented-wave method
Peter E. Blöchl · Physical review. B, Condensed matter · 1994 · 90.8K citations
Natural Sciences, Chemistry, Physics +17
<i>Ab initio</i>molecular dynamics for liquid metals
Georg Kresse, J. Häfner · Physical review. B, Condensed matter · 1993 · 44.9K citations
Natural Sciences, Chemistry, Physics +17