The oxygen evolution reaction (OER) on rutile TiO2(110) doped with V, Nb, Ta, Cr, Mo, W, Mn, Fe, Ru, Ir, and Ni  is investigated using density functional theory (DFT) calculations. Scaling relationships between the binding energy of OER intermediates (HOO* vs HO*) are found to follow essentially the same trend as for undoped oxides. The theoretical analysis indicates a lower overpotential associated with OER on the doped than on the undoped TiO2(110).

Oxygen evolution electrocatalysis on doped rutile TiO<sub>2</sub> (110)

243rd National Meeting (2012)

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Oxygen evolution electrocatalysis on doped rutile TiO2 (110)

Oxygen evolution electrocatalysis on doped rutile TiO₂ (110)