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. 2022 Oct 5;61(44):e202212640. doi: 10.1002/anie.202212640

Figure 1.

Figure 1

Theoretical calculations and simulations. a) Distribution of charge in the Ag/Sn heteroatom model. b) MATLAB simulations of localized electric field on the Ag/Sn catalyst. c) Free energy diagrams of CO2 reduction to CO on the model catalysts: Ag/Sn and Ag. d) Free energy diagrams for HER on Ag/Sn and Ag.