| People | Locations | Statistics |
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| Naji, M. |
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| Motta, Antonella |
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| Aletan, Dirar |
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| Mohamed, Tarek |
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| Ertürk, Emre |
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| Taccardi, Nicola |
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| Kononenko, Denys |
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| Petrov, R. H. | Madrid |
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| Alshaaer, Mazen | Brussels |
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| Bih, L. |
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| Casati, R. |
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| Muller, Hermance |
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| Kočí, Jan | Prague |
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| Šuljagić, Marija |
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| Kalteremidou, Kalliopi-Artemi | Brussels |
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| Azam, Siraj |
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| Ospanova, Alyiya |
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| Blanpain, Bart |
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| Ali, M. A. |
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| Popa, V. |
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| Rančić, M. |
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| Ollier, Nadège |
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| Azevedo, Nuno Monteiro |
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| Landes, Michael |
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| Rignanese, Gian-Marco |
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Tiwary, C. S.
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Topics
Publications (3/3 displayed)
- 2023Understanding the evolution of catalytically active multi-metal sites in a bifunctional high-entropy alloy electrocatalyst for zinc–air battery applicationcitations
- 2021A Perspective on the Catalysis Using the High Entropy Alloyscitations
- 2021Low-cost high entropy alloy (HEA) for high-efficiency oxygen evolution reaction (OER)citations
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article
Low-cost high entropy alloy (HEA) for high-efficiency oxygen evolution reaction (OER)
Abstract
Oxygen evolution reaction (OER) is the key step involved both in water splitting devices and rechargeable metal-air batteries, and hence, there is an urgent need for a stable and low-cost material for efficient OER. In the present investigation, Co-Fe-Ga-Ni-Zn (CFGNZ) high entropy alloy (HEA) has been utilized as a low-cost electrocatalyst for OER. Herein, after cyclic voltammetry activation, CFGNZ-nanoparticles (NPs) are covered with oxidized surface and form high entropy (oxy) hydroxides (HEOs), exhibiting a low overpotential of 370 mV to achieve a current density of 10 mA/cm2 with a small Tafel slope of 71 mV/dec. CFGNZ alloy has higher electrochemical stability in comparison to state-of-the art RuO2 electrocatalyst as no degradation has beenbserved up to 10 h of chronoamperometry. Transmission electron microscopy (TEM) studies after 10 h of long-termchronoamperometry test showed no change in the crystal structure, which confirmed the high stability of CFGNZ. The density functional theory (DFT) based calculations show that the closeness of d(p)-band centers to the Fermi level (EF) plays a major role in determining active sites.This work highlights the tremendous potential of CFGNZ HEA for OER, which is the primary reaction involved in water splitting.