Insulating titanium oxynitride for visible light photocatalysis
arXiv:1701.06251 · doi:10.1103/PhysRevB.99.075203
Abstract
We propose a systematic approach to obtain various forms of insulating titanium oxynitrides TiNO and we conduct a detailed study on its case, TiNO. We study the energetics and the electronic structures of TiNO and compare these results with those of pristine and nitrogen-doped TiO within the framework of the density-functional theory (DFT) and the GW approximation. We find that TiNO is semiconducting with the calculated band-gap of 1.81 eV, which is significantly smaller than those of pristine TiO rutile (3.14 eV) or anatase (3.55 eV). Furthermore, the reduction of the band-gap of TiNO is realized not by lowering of the conduction-band minimum but by rising the valence-band maximum. Therefore the proposed TiNO has suitable band-edge alignment for water-splitting photocatalysis. Finally, total energy calculations indicate that TiNO is potentially easier to synthesize than nitrogen-doped TiO. Based on these results, we propose TiNO as a promising visible-light photocatalytic material.
arXiv comment10 pages, 7 figures
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