Surface Processes in Photocatalytic Reduction of CO2 on TiO2-based Materials

Abstract

Owing to its excellent photoactivity, good stability and low cost, TiO<sub>2</sub> is one of the most studied semiconductor materials to convert CO<sub>2</sub> into useful chemicals, contributing to mitigate global warming. In this review, starting from the basic kinetic and thermodynamic principles of CO<sub>2</sub> photoreduction, the focus is on the surface processes involved in its capture and subsequent reactivity on TiO<sub>2</sub>. In particular, the role of different TiO<sub>2</sub> morphologies, facets and surface heterostructures is discussed. The effect of relevant co-adsorbed molecules (e.g., H<sub>2</sub>O) on the CO<sub>2</sub> reaction pathways is also considered. Moreover, the coupling of TiO<sub>2</sub> with graphene and metal nanoparticles to enhance the reaction rates is presented. A deeper understanding at the atomic level of these surface mechanisms could help the design of TiO<sub>2</sub>-based photocatalysts with improved efficiency and selectivity.