Skip to main content
. 2024 Feb 26;15:1719. doi: 10.1038/s41467-024-46175-1

Fig. 1. Density functional theory and finite-element numerical method simulations.

Fig. 1

a Reaction pathway Gibbs free energy diagrams and (b) theoretical limiting potential difference of UL(CO2)-UL(H2) on Ni-N4 as a function of interfacial electric field strength. c Reaction Gibbs free energy diagrams of ORR on Fe–N4 under the influence of various electric field strengths. d Contour plot of the ORR limiting potential as a function of ΔGOH and ΔGOOH. The values for Fe-SAC are shown with (white triangles) and without (black triangle) the influence of an electric field. e Finite-element numerical method simulation results of the interfacial electric field strength as a function of sphere diameter. See Supplementary Note 1 for more details. f Computed electric field intensity distribution for 4 sphere diameters of 100, 140, 200 and 350 nm with additional results available in Supplementary Fig. 7. Note: the sphere radius rather than diameter is shown in the figure. Source data are provided as a Source Data file.