Marcin Kobielusz has got his PhD degree. Congratulation!

Activation of C₁ molecules in photocatalytic systems. The influence of electronic structure on the processes

The aim of the work was to determine the influence of the electronic structure of a semiconductor on its photocatalytic activity. In this doctoral thesis a modified spectroelectrochemical method is proposed, as a new technique to characterize the electronic states localized close to the edge of the conduction band. Distribution of additional electronic states localized within the bandgap can be qualitatively and quantitatively characterized using this approach. The applicability of the method in determination of deep and shallow electron traps was confirmed for selected semiconductors, such as TiO₂, ZnO and ZnS.The proposed method has been applied to determine the influence of the energy states localized within the bandgap on processes of carbon dioxide reduction and methane oxidation. The work was focused on the study of multi- and one-electron reduction of carbon dioxide, and on photocatalytic steam reforming of methane. The studied materials involved bare and modified semiconductors. The influence of applied modifications including metal deposition, thermal treatment, atomic layer deposition, etc. on the photoactivity in the processes of photocatalytic oxidation and reduction reactions, as well as on the electronic structures of materials, has been analysed and discussed. Results and conclusions described in the thesis extend knowledge not only on mechanism of C₁ activation, but also can be very useful in elucidating other photocatalytic processes, such as water splitting, hydroxyl radicals photogeneration, organic synthesis and many others.