Abstract
Vinyl acetate is mainly produced by oxidative acetoxylation of ethylene over the Pd/Au bimetallic heterogeneous catalyst. This process requires the involvement of oxygen, but the role of oxygen has not been well studied. The oxygen effect on the synthesis of vinyl acetate is of considerable economic benefit, as the process conditions can be better optimized. In this study, the O2 adsorption and dissociation on the Pd (100) and Pd/Au (100) surfaces, the effect of the co-adsorbed O atom on the C2H4, CH3COOH and CH3COO adsorptions, and the reaction mechanism have been investigated using ab initio density functional theory (DFT) method. The calculated results suggest that the O adatoms are detrimental to the adsorption of C2H4 and CH3COO, but favorable for CH3COOH. For the reaction, the O adatoms reduce the energy barrier of CH3COOH dehydrogenation and VA formation, and increase the reaction enthalpy (more exothermic). This study provides further mechanistic insight into VA synthesis on the Pd-based catalysts.
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