Abstract
Transition‐metal‐(TM‐)doped TiO2 has been considered as promising electrode material for the oxygen evolution reaction (OER). OER activity is expected to depend on the coordination of the surface atoms. In this study, we theoretically investigate the stability of low‐index surfaces of TM‐doped rutile, (110), (100), (101) and (001), with 50 % of the Ti atoms substituted by Sc, Y, V, Nb or Ta. For Sc and Y, we also consider models with O vacancies providing the most stable oxidation state of Sc and Y. Surface energies are calculated with DFT(+U). Based on the Gibbs‐Wulff theorem, the shape of the single crystals is predicted. It is observed that p‐doping leads to spontaneous oxygen loss and O vacancies cause surface reconstruction. The Wulff shapes of n‐doped TiO2 have smaller contributions of the (110) facet and, for Nb and Ta, larger contributions of other facets. Given the higher coordinative unsaturation of the TM atoms in the latter, a higher catalytic activity is expected.
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