fig14

From: MOFs-based single/dual-atom catalysts: atomically active sites engineering for efficient CO₂ reduction

MOFs-based single/dual-atom catalysts: atomically active sites engineering for efficient CO<sub>2</sub> reduction

Figure 14. (A) EXAFS fitting and structural model of Ni_SA-N₂-C; (B and C) FE_CO (B) and corresponding TOFs of CO (C) of Ni_SA-N_X-C; (A-C) are quoted with permission from Gong et al.^[267]; (D) EXAFS fitting and structural model of Ni₁-N-C (Cl); (E and F) FE_CO (E) and J_CO (F) over Ni₁-N-C(X); D-F are quoted with permission from Peng et al.^[268]; (G) Schematic diagram of free energy change (top) and structural change (bottom) of Fe-MOFs-74 in CO₂RR, quoted with permission from McCarver et al.^[269]. TOF: Turnover frequency; RHE: reversible hydrogen electrode; FE_CO: Faradaic efficiency for CO; EXAFS: extended X-ray absorption fine structure; MOFs: metal-organic frameworks.