Figure 3 (IMAGE)

Advanced Institute for Materials Research (AIMR), Tohoku University

Figure 3

Caption

Theoretical insights into ECHQ: 2D surface Pourbaix diagrams of vacancies-decorated (a) Co(OH)F(310), (b) Co3O4(311), (c) CoP(010), and (d) Co9S8(311); (e) The proposed possible ECHQ reaction paths via water dissociation; The energy profile diagrams of vacancies-decorated (f) Co3O4-Ov, (g) CoP-Pv, (h) Co(OH)F-OHv and (i) Co9S8-Sv. (blue: Co, red: O, green: P, cyan: F, yellow: S). 

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©Hao Li et al.

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