Tailoring the electronic properties of TiO${}_2$ monolayers for solar driven catalysis through transition metal doping

Kati Asikainen, Matti Alatalo, Marko Huttula +1

Substitutional doping with transition metals is carried out in the Lepidocrocite phase - the stable monolayer geometry of TiO${}_2$, using density functional theory (DFT) methods. Th…