Composition-balanced trimetallic MOFs as ultra-efficient electrocatalysts for oxygen evolution reaction at high current densities
A maximized-entropy concept was proposed and demonstrated to maximize the synergistic effects for maximum enhancements in electrocatalytic efficiencies of multi-component catalysts. [Display omitted] •Maximized-entropy concept proposed for highly efficient multi-component catalysts•Trimetallic MOFs...
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Veröffentlicht in: | Applied catalysis. B, Environmental Environmental, 2020-12, Vol.279, p.119375, Article 119375 |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | A maximized-entropy concept was proposed and demonstrated to maximize the synergistic effects for maximum enhancements in electrocatalytic efficiencies of multi-component catalysts.
[Display omitted]
•Maximized-entropy concept proposed for highly efficient multi-component catalysts•Trimetallic MOFs grown in-situ on Ni foam via a one-step hydrothermal process•Achieve ultralow η10 & η1000 of 196 and 284 mV, respectively for OER•Attain smallest Tafel slope of 29.5 mV dec−1•Exhibit ultrastability at 1000 mA cm−2 for OER over 50 h
Engineering synergistic effects of multi-component catalysts is the key for breakthrough catalyst design. Here, a maximized-entropy approach was proposed to maximize the synergistic effects for maximum enhancements in electrocatalytic efficiencies of multi-component catalysts. Accordingly, composition-balanced iron, cobalt, and nickel based trimetallic MOFs was developed and demonstrated outstanding oxygen evolution reaction (OER) performances with ultra-low overpotentials of 196 and 284 mV achieved at current densities of 10 and 1000 mA cm−2, respectively, as well as an ultra-low Tafel slope of 29.5 mV dec−1 in alkaline aqueous media. The catalyst was ultra-stable even when operated at ultra-high current densities, experiencing only 5% loss in current densities, when chronoamperometrically tested at an industrially relevant current density of 1000 mA cm−2 for over 50 h. in situ Raman spectroscopy study and density functional theory simulations were conducted to explore the OER mechanism and to illustrate the validity of the proposed maximized-entropy approach. |
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ISSN: | 0926-3373 1873-3883 |
DOI: | 10.1016/j.apcatb.2020.119375 |