Figure 3 (IMAGE)

Advanced Institute for Materials Research (AIMR), Tohoku University

Figure 3

Caption

Calculated 1D surface Pourbaix diagram as a function of potential vs. RHE (pH 1; temperature=298.15 K) (a) and 2D surface Pourbaix diagram as a function of potential vs. SHE and pH (temperature: 298.15 K) (b) of RuO2 (110). AEM and LOM OER mechanisms illustration (c) and relevant free energy diagrams of these two mechanisms on RhRu3Ox and undoped RuO2 (d).

Credit

©Heng Liu et al.

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