We present the GGA+U calculations to investigate the electronic structure and
visible light absorption of the N, B-codoped anatase TiO2. The NsBi
(substitutional N, interstitial B) codoped TiO2 produces significant Ti 3d and
N 2p mid-gap states when the distance of N and B atoms is far, and the NiBi
(interstitial N and B) and NsBs (substitutional N and B) codoped TiO2 prefer to
form localized p states at 0.3-1.2 eV above the valence band maximum. Further,
the optical band edges of the three codoped systems shift slightly to the
visible region, but only the far distance NsBi codoped TiO2 shows an obvious
visible optical transition. These results indicate that the NsBi codoped TiO2
has a dominant contribution to the visible absorption of the N, B-codoped TiO2.Comment: 4 pages, 4 figures, 17 reference