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Designing highly efficient nonprecious metal electrocatalyst for the hydrogen evolution reaction (HER) in seawater electrolyte, particularly under ultra-high current density conditions, remains a formidable challenge. In this study, we successfully synthesized a crystalline/amorphous heterostructured CoNi/MoO3-x electrocatalyst through a facile hydrothermal method followed by a calcination-reduction process. The as-prepared CoNi/MoO3-x catalyst exhibited remarkable HER catalytic performance in both alkaline water and seawater electrolytes. Notably, the catalyst achieved impressively low overpotentials of 343 mV in 1 M KOH aqueous solution and 294 mV in alkaline natural seawater electrolyte at an ultra-high current density of 4000 mA/cm2. Furthermore, the CoNi/MoO3-x electrocatalyst demonstrated outstanding long-term stability, maintaining robust performance at current densities of 3000 and 2000 mA/cm2. Density functional theory calculations revealed that the synergetic effect between crystalline CoNi and amorphous MoO3-x accelerates water dissociation kinetics and optimizes hydrogen adsorption. These findings not only provide a promising strategy for developing cost-effective, nonprecious metal electrocatalysts with superior HER performance at ampere-level current densities, particularly for seawater splitting applications. © 2025 Elsevier Inc.
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Journal of Colloid and Interface Science
ISSN: 0021-9797
Year: 2025
Volume: 687
Page: 314-324
9 . 9 0 0
JCR@2022
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ESI Highly Cited Papers on the List: 0 Unfold All
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30 Days PV: 10
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