Chinese Journal of Catalysis ›› 2026, Vol. 84: 96-105.DOI: 10.1016/S1872-2067(26)65011-5
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Mingtao Chua,b, Huimin Zhanga,b, Bianqing Rena,b, Jing Caoa,b, Teng Zhanga,b, Ping Songa, Zizhun Wangc, Ce Hana(
), Weilin Xua,b(
)
Received:2025-11-12
Accepted:2026-01-06
Online:2026-05-18
Published:2026-04-16
Contact:
*E-mail: hance@ciac.ac.cn (C. Han),Supported by:Mingtao Chu, Huimin Zhang, Bianqing Ren, Jing Cao, Teng Zhang, Ping Song, Zizhun Wang, Ce Han, Weilin Xu. Amorphous-crystalline heterostructured RuMoNiN/Ni-MoO2 for highly efficient and stable alkaline hydrogen evolution reaction[J]. Chinese Journal of Catalysis, 2026, 84: 96-105.
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URL: https://www.cjcatal.com/EN/10.1016/S1872-2067(26)65011-5
Fig. 1. (a) Schematic illustration for the fabrication process of RuMoNiN/Ni-MoO2. (b) XRD patterns of RuMoNiN/Ni-MoO2, POM-pre-sample and Salt-pre-sample. TEM image (c), HRTEM image (d) and corresponding magnified lattice fringes (e) of RuMoNiN/Ni-MoO2. (f) HAADF-STEM image of the amorphous phase in RuMoNiN/Ni-MoO2. Inset: corresponding Fourier transform pattern. Elemental mappings (g) and line scanning analysis (h) of O, Mo, Ni, Ru, and N for RuMoNiN/Ni-MoO2. TEM (i), HRTEM (j) images and elemental mappings (k) of Ar-sample. (l) TEM images of POM-pre-sample.
Fig. 2. (a) XPS survey spectrum of RuMoNiN/Ni-MoO2. XPS spectra of Mo 3d (b), Ni 2p (c), and N 1s (d) for RuMoNiN/Ni-MoO2 and the POM-pre-sample. (e) XPS spectrum of Ru 3d for RuMoNiN/Ni-MoO2. (f) EPR spectra of RuMoNiN/Ni-MoO2 and POM-pre-sample.
Fig. 3. (a) LSV curves with 85% iR compensation for RuMoNiN/Ni-MoO2, POM-pre-sample, Salt-pre-sample, Ru-pre-sample, and Pt/C. Corresponding Tafel plots (b) and EIS spectra (c). (d) Electrochemical double-layer capacitances of RuMoNiN/Ni-MoO2, POM-pre-sample, Salt-pre-sample, and Ru-pre-sample. (e) Chronopotentiometry measurements of RuMoNiN/Ni-MoO2 at the current densities of 10 and 1000 mA cm?2.
Fig. 4. (a) Theoretical model of the amorphous-crystalline heterostructured RuMoNiN/Ni-MoO2 with diverse Ru sites from the top view. Bader charge analysis (b), and calculated free-energy profiles for water dissociation (c) and hydrogen sorption (d) at diverse Ru sites within RuMoNiN/Ni-MoO2.
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