fig3

Figure 3. (A) Profiles of the potential energy surface (ΔG) for the CO–COH coupling on the Cu(711) surface; (B) Schematic representations of the optimised structures; (A and B) Reproduced with permission from Ref.^[78]. Copyright © 2021 American Chemical Society; (C) Coordination number analysis for Cu(911) surface. Reproduced with permission from Ref.^[79]. Copyright © 2022 American Chemical Society.