Role of N Doping in the Reduction of Titania Nanostructures

[Image: see text] The effect of N-doping of titania (TiO(2)) nanoparticles (NPs) on their reduction through neutral O vacancy (O(vac)) formation is investigated using all electron density functional theory-based calculations, including hybrid density functionals, and taking the bipyramidal anatase (TiO(2))(84) NP as a realistic model. The location of the N dopant is systematically analyzed, including O substitution in the (TiO(2))(84) structure and N occupying interstitial regions. Our computational study concludes that interstitial N doping is more favorable than N substituting O atoms and confirms that the presence of N reduces the energy gap. In the N-doped NP, O(vac) formation is more favored than in undoped NP but less than in the N-doped bulk, which has important consequences.