Abstract

Use of solar energy to convert the greenhouse gas CO2 into useful chemicals or fuels could not only reduce the accumulation of CO2 in the atmosphere but also provide a solution to sustainable energy development. There has been much interest in understanding the mechanistic role of graphene when added to semiconductor nanostructures to reduce CO2 because of the observation of enhanced photocatalytic activities in recent experiments. In this work, we investigate the adsorption and single-electron activation of CO2 on ZnO nanoclusters with and without a modified graphene support using a first-principles approach, with a special focus on the effect of the support. The formation of the CO2– anion is identified under simulated photoexcitation conditions and is energetically more favorable than for previously studied oxide photocatalysts. The calculated results suggest that single-heteroatom doping in graphene has a significant impact on the catalytic activity of ZnO. The electronic coupling between the support ...

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