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. 2025 Dec 17;11(51):eaea4543. doi: 10.1126/sciadv.aea4543

Fig. 3. Electronic structure characterizations of the AC-MoRuOx catalyst before and after acidic OER.

Fig. 3.

(A) Ru K-edge XANES spectra of AC-MoRuOx, Ru foil, and RuO2. The inset is the extended image of the selected area. (B) Mo K-edge XANES spectra of AC-MoRuOx, Mo foil, MoO2, and MoO3. The inset is the extended image of the selected area. (C) Ru K-edge FT-EXAFS in R spaces of AC-MoRuOx, Ru foil, and fresh RuO2. (D) Ru K-edge EXAFS fitting analyses for AC-MoRuOx in the R space. (E) In situ XANES spectra of the Ru K-edge for AC-MoRuOx at different voltages. The inset is the magnified image. (F) Ru valence states of AC-MoRuOx fitted by Ru K-edge absorption energy at different potentials. (G) Ru K-edge FT-EXAFS 2D spectra of AC-MoRuOx at different potentials.