Catalysis Science & Technology · 2012 · 72 citations · 63 references
Natural SciencesChemical EngineeringChemistryCatalysisPhysical ChemistrySurface ScienceCatalyst DeactivationCatalytic MaterialsCatalytic MechanismsCatalytic Reaction EngineeringOxidation ReactionsSupported CatalystsActivationAlcohol OxidationAqueous-phase ChemistryCatalytic ActivityCatalytic Activity EnhancementDensity Functional Theory In CatalysisSelective OxidationSolvent Effects On Catalysis
In the aerobic selective oxidation of alcohols in aqueous medium in a batch reactor, it was observed that the addition of water to dioxane solvent (10–50 vol%) substantially increased the activity of a Pt/C catalyst. Periodic density functional theory (DFT) calculations were carried out to compare the reactivity of alcohols on the bare Pt(111) surface and in the presence of adsorbed water or hydroxyl groups, to explain the effect of water. The calculations indicate that the presence of adsorbed hydroxyl groups promotes the catalytic activity by participating directly in the catalytic pathways and reducing the activation barrier. Good agreement was found between the experiments in aqueous phase and these calculations. Further, decarbonylation of the aldehyde may be involved in the deactivation during oxidation of a primary alcohol.
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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