| Autor: |
Jin, Zhongxin, Pang, Haijun, Cai, Yaxin, Yang, Mengle, Xin, Jianjiao, Ma, Huiyuan, Wang, Xinming, Yang, Guixin, Sun, Wenlong, Yu, Wing-Yiu |
| Zdroj: |
Crystal Growth & Design; November 2024, Vol. 24 Issue: 21 p9097-9109, 13p |
| Abstrakt: |
Hydrogen (H2) with a high gravimetric energy density (142 MJ/kg) and zero carbon emissions is a green energy source. The electrocatalytic hydrogen evolution reaction (HER) is a prominent strategy for hydrogen production, and the essential technology of electrocatalysts focuses on creating catalysts that are highly efficient, cost-effective, and excellently stable. Herein, a heterostructure electrode/catalyst consisting of MoO2–Ni3(PO4)2/NF (where NF = nickel foam) was fabricated using (NH4)6[NiMo9O32]·6H2O as precursor via a two-step method utilizing hydrothermal synthesis and chemical vapor deposition (CVD). Thanks to the remarkable synergistic effect occurring at the interfaces of the heterostructure, the catalytic efficiency of MoO2–Ni3(PO4)2/NF can outperform that of other catalyst materials. In particular, the MoO2–Ni3(PO4)2/NF electrode exhibits overpotentials of 66 and 258 mV at 10 mA cm–2, along with low Tafel slopes of 56.03 and 85.32 mV/dec in 1 mol/L KOH and simulated seawater electrolyte, respectively. Density functional theory calculations (DFT) validate that the Gibbs free energy (ΔGH*) values for hydrogen adsorption of MoO2(110)/Ni3(PO4)2(−222) with 0.033 eV are much closer to zero, similar to Pt/C. In situ FTIR spectra indicate that the synergistic effect of MoO2(110)/Ni3(PO4)2(−222) can further create more catalytic active sites and modulate intermediate H* adsorption to promote the HER process. Overall, this study highlights the potential of nanostructured MoO2–Ni3(PO4)2heterostructures for application in efficient hydrogen production under seawater conditions. |
| Databáze: |
Supplemental Index |
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