DFT study of TiO2 brookite (210) surface doped with silver and molybdenum

Abstract

Abstract The most popular semiconductor in dye-sensitized solar cells (DSSCs) is titanium dioxide (TiO2) because of its low cost, non-toxicity, and good stability. However, the DSSCs still have low efficiency due to the low light absorption of TiO2 in the visible region. Understanding the properties of TiO2 can contribute to improving the efficiency of DSSCs. In this study, we use density functional theory to investigate the electronic and optical properties of TiO2 brookite (210) surface mono-doped and co-doped with 4d transition metals, silver, and molybdenum. Our results show that the band gap energy of brookite (210) surface is 3.514 eV, which reduces to 1.143 eV and 0.183 eV when doped with Ag and Mo, respectively. However, doping with both Ag and Mo yielded a band gap of 0.387 eV. The results suggest the presence of Ag and Mo 4d states below the conduction band minimum, which could be responsible for the narrowing of the band gap on the brookite (210) surface. Both mono-doped and co-doped brookite (210) surfaces have higher visible light absorbance compared to the undoped brookite (210) surface and extend to the near-infrared region.