Figure 3 (IMAGE)

Advanced Institute for Materials Research (AIMR), Tohoku University

Figure 3

Caption

Theoretical calculations: 1D surface Pourbaix diagrams for Co₃O₄ (100), (110), and (112) surfaces, and reaction free energy diagrams for various intermediates on Co₃O₄ and Co(OH)₂ surfaces during eNO₃RR. Insets show charge density differences and N=O bond lengths. 

Credit

Hao Li et al.

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