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Unraveling the role of iron on Ni-Fe alloy nanoparticles during the electrocatalytic ethanol-to-acetate process
Nano Research 2024, 17 (4): 2328-2336
Published: 18 August 2023
Downloads:23

The anodic electrooxidation of ethanol to value-added acetate is an excellent example of replacing the oxygen evolution reaction to promote the cathodic hydrogen evolution reaction and save energy. Herein, we present a colloidal strategy to produce Ni-Fe bimetallic alloy nanoparticles (NPs) as efficient electrocatalysts for the electrooxidation of ethanol in alkaline media. Ni-Fe alloy NPs deliver a current density of 100 mA·cm−2 in a 1.0 M KOH solution containing 1.0 M ethanol merely at 1.5 V vs. reversible hydrogen electrode (RHE), well above the performance of other electrocatalysts in a similar system. Within continuous 10 h testing at this external potential, this electrode is able to produce an average of 0.49 mmol·cm−2·h−1 of acetate with an ethanol-to-acetate Faradaic efficiency of 80%. A series of spectroscopy techniques are used to probe the electrocatalytic process and analyze the electrolyte. Additionally, density functional theory (DFT) calculations demonstrate that the iron in the alloy NPs significantly enhances the electroconductivity and electron transfer, shifts the rate-limiting step, and lowers the energy barrier during the ethanol-to-acetate reaction pathway.

Research Article Issue
PdMoSb trimetallene as high-performance alcohol oxidation electrocatalyst
Nano Research 2023, 16 (2): 2041-2048
Published: 10 September 2022
Downloads:156

Metallenes are an emerging class of two-dimensional (2D) material with outstanding potential in electrocatalysis. Herein, we present a new PdMoSb trimetallene produced by a facile wet-chemistry procedure and tested for the alcohol oxidation reaction. PdMoSb shows an extremely high Pd utilization and superior performance toward ethanol, methanol, and glycerol electro-oxidation compared with PdMo and commercial Pd/C catalysts. Experimental results and density functional theory calculations reveal that the enhanced activity relies not only on the high surface area that characterizes the ultrathin 2D metallene structure, but also on the particular electronic configuration of Sb. Sb facilitates OH adsorption in the reactive-intermediate pathway and strongly enhances the CO tolerance in the poisoning-intermediate pathway for alcohol oxidation. The excellent alcohol oxidation performance of PdMoSb trimetallene demonstrates the high potential of multimetallenes in the field of electrocatalysis.

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