Abstract

The effects of transition metal doping on the adsorption behavior of gas molecules related the denitration reaction and SO2 oxidation on the NiO (1 0 0) surface were studied by a density functional theory. NH3, O2, and H2O molecules are easy to absorb on the Ni-top site of NiO (1 0 0) surface, while NO and SO2 molecules are difficult to attach to the surface. After doping the transition metal, the adsorption property of gas molecules on the NiO (1 0 0) surface changes. Among them, the influence of Ce doping is greater than that of other two transition metals. The dopings of Mn, Fe, and Ce also influence the SO2 oxidation on the NiO (1 0 0) surface. Mn doping contributes to the oxidation of SO2 to SO3 on the NiO (1 0 0) surface. Fe doping on the Fe-NiO (1 0 0) can make SO2 easy to generate SO4 cluster. Ce doping on the NiO (1 0 0) surface can increase the energy barrier of the reaction of SO2 to SO3.

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