CaTiO has attracted enormous interest in the fields of photocatalytic dye degradation and water splitting owing to its low cost, excellent physicochemical stability and structural tunability. Herein, we have developed a simple one pot solvothermal approach which directs V into the Ti sites in the isovalent state during the synthesis of V doped CaTiO cuboids. The prediction of reduction in the band gap due to the formation of additional levels just beneath the conduction band edge by the first principles density functional electronic structure study is confirmed by the experimental results.
View Article and Find Full Text PDFEnvironmentally friendly BaTiO is emerging as a potential photocatalyst due to its tunable electronic structure. Although originally believed to be a poor photocatalyst due to its wide band gap, several strategies have been implemented to reduce its band gap. One such approach is doping, but this often leads to the formation of mid gap recombination centers and diminishes the efficiency of the material.
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