Author/Authors :
Fu، نويسنده , , Chuan and Li، نويسنده , , Tingzhen and Qi، نويسنده , , Junsheng and Pan، نويسنده , , Jie and Chen، نويسنده , , Shuhong and Cheng، نويسنده , , Cong، نويسنده ,
Abstract :
A first-principles study based on the density functional theory has been carried out to evaluate the electronic and optical properties of anatase Ti1−xCexO2 with various cerium concentrations. It was found that the Ce incorporation leads to a decrease of Ti 3d states and enhancement of 4f states in the bottom of conduction band. At the same time, with the increase of Ce concentration, the band gap decreases gradually, and the optical absorption shifts to long wavelength range. In addition, the Ce incorporation results in a decrease of optical absorption in the range of 180–600 nm.