Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5386173 | Chemical Physics Letters | 2010 | 6 Pages |
Abstract
⺠A first-principles study based on the density functional theory has been carried out to evaluate the electronic and optical properties of anatase Ti1âxCexO2 with various cerium concentrations. ⺠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. ⺠t the same time, with the increase of Ce concentration, the band gap decreases gradually, and the optical absorption shifts to long wavelength range. ⺠In addition, the Ce incorporation results in a decrease of optical absorption in the range of 180-600 nm.
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Authors
Chuan Fu, Tingzhen Li, Junsheng Qi, Jie Pan, Shuhong Chen, Cong Cheng,