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Configuring TiO2 into bicontinuous mesostructures greatly improves its photocatalytic efficiency. This is often ascribed to the expanded surface area. Yet, whether mesostructuring modulates TiO2’s electronic structure and how that contributes to the improvement are rarely discussed. Here, we employed spectroscopic and density functional theory approaches to address the question. It is found that the improved efficacy could arise from an expansion in surface area and elevation in density of states, both of which might collectively lead to the observed reduction in charge-carrier recombination.

生成讲解博客的中文版本

生成AI智能校验的中文版本