Figure 6. a,b) Structural simulation and HAADF-STEM of Ru-N/G SACs. c) Fourier transform magnitudes of the experimental Ru K-edge extended X-ray absorption fine structure (EXAFS) spectra of the Ru-N/G and other comparative samples.Reproduced with permission. [28] Copyright 2017, American Chemical Society. d) Structural simulation of Pt-Ru dimer dispersed on NCNT. e) ΔG H* plots for different H coverages. Reproduced with permission. [95] Copyright 2019, Nature Publishing Group. f) Schematic illustration of the synthesis of NiRu 0.13 -BDC by ion-exchange method. g) The simulated charge difference between NiRu 0.13 -BDC and Ni-BDC. Yellow represents charge accumulation and blue represents charge depletion. Reproduced with permission. [96] Copyright 2021, Nature Publishing Group. h) In situ X-ray absorption near edge structure (XANES) of Ru K-edge under OER electrochemical conditions. i) Gibbs free energy diagram during OER process on Ru/CoFe-LDHs. Reproduced with permission.