Abstract
We have studied the mechanism of the water–gas shift reaction (WGS, CO + H2O → CO2 + H2) catalyzed by nanosized gold particles by using density functional theory calculations. The molecular structures and adsorbate/substrate interaction energies of H2O/Au38, CO/Au38, HO/Au38, and H/Au38 configurations were predicted. Several adsorption sites on the Au38 nanoparticle were considered in this study and characterized as top, bridge, hollow, and hcp sites. A potential energy surface for WGS reaction on the Au38 nanoparticle has been constructed using the nudged elastic band method. It was found that water dissociation (H2O → H + OH) is the rate-limiting step, with an energy barrier of 31.41 kcal/mol. The overall reaction CO + H2O + Au38 → CO2 + H2 + Au38 is exothermic by 16.18 kcal/mol. To gain insights into the high catalytic activity of the gold nanoparticles, the nature of the interaction between adsorbate and substrate is also analyzed by the detailed electronic local density of states.
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