fig11
Figure 11. (A) The construction of Fe1-Ni1-N-C. (B) FECO at different potentials. (C) Electron density difference analysis for CO2 adsorbed onto the Fe-N4 sites of the Fe1-Ni1-N-C. (D) Free energy of CO2RR[183]. Copyright 2021 the American Chemical Society. (E) The construction of L-Co1Mn1-NC catalysts. (F) FECO curves[185]. Copyright 2024 the Royal Society of Chemistry. (G) Optimized catalytic models and reaction pathways on MoFe-N6[186]. Copyright 2024 Springer Nature.
