Article ID Journal Published Year Pages File Type
5376324 Chemical Physics 2007 13 Pages PDF
Abstract
The obtained results suggest that both dopants promote the photocatalytic activity with respect to pure TiO2 systems. Nevertheless, while our surface N-doping does not appreciably modify the titania structure and texture, B incorporation inhibits the TiO2 crystallite growth and induces an increase in the surface area. As regards the codoped systems, a remarkable reactivity improvement was observed only when B is present in excess with respect to N. A rational interpretation of the observed behaviour was attempted by calculations based on the density functional theory (DFT). We suggest that the presence of B in molar excess with respect to N generates reactive Ti(III) sites, which, in turn, might induce the formation of reactive superoxide species.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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