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The origin of the visible-light absorption of main-group element (C, N, S) doped TiO2 nanostructures is investigated via diffuse reflectance and valence band X-ray photoelectron spectroscopy. The synthesized C-, N-, and S-doped titania nanomaterials show an increased electron density of states above the valence band of TiO2, which explains the red-shifted light absorption of these potential photocatalysts and simultaneously suggests a lowered potential as photooxidants compared to Degussa P25 TiO2.
Chen et al. (2008) studied this question.