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. 2015 Oct 23;6:8696. doi: 10.1038/ncomms9696

Figure 7. ORR mechanism and energy profiles.

Figure 7

DFT-calculated ORR mechanism on the anatase TiO2 surface (a), and the energy profiles of ORR on the {001}-TiO2 and {001}-TiO2−x, TS represents transition states (b).