Rational Design of Ultrahigh‐Loading Ir Single Atoms on Reconstructed Mn─NiOOH for Enhanced Catalytic Performance in Urea‐Water Electrolysis DOI
Quynh Phuong Ngo, Sampath Prabhakaran, Do Hwan Kim

et al.

Small, Journal Year: 2024, Volume and Issue: unknown

Published: Oct. 28, 2024

Abstract Investigating advanced electrocatalysts is crucial for improving the efficacy of water splitting to generate environmentally friendly fuel. The discovery highly effective electrocatalysts, capable driving oxygen evolution reaction (OER) and urea oxidation (UOR) in urea‐alkaline environments, pivotal advancing large‐scale hydrogen production. This study aims introduce a new method that involves creating nanosheets high‐loading iridium single atoms embedded manganese‐containing nickel oxyhydroxide matrix (Ir@Mn─NiOOH). These nanostructures are derived from self‐supported hydrate pre‐catalyst grown on foam then activated through electrochemical etching pretreatment. Ir@Mn─NiOOH nanoarchitecture displays outstanding electrocatalytic activity, having low overpotential just 258 mV potential 1.319 V (at 10 mA cm −2 ) OER UOR, respectively. Such extraordinary catalytic characteristics mainly owing strong synthetic electronic interaction between Ir Mn─NiOOH, which can change its boost sites. research presents way produce exceptionally efficient catalysts by adding synergistic effect complex multi‐electron processes.

Language: Английский

Unlocking Peak Efficiency in Anion‐Exchange Membrane Electrolysis with Iridium‐Infused Ni/Ni2P Heterojunction Electrocatalysts DOI Open Access
Balaji S. Salokhe, Thanh Tuan Nguyen, Rahul Rawat

et al.

Small, Journal Year: 2025, Volume and Issue: unknown

Published: Jan. 29, 2025

Abstract Developing cost‐effective, highly efficient, and durable bifunctional electrocatalysts for water electrolysis remains a significant challenge. Nickel‐based materials have shown promise as catalysts, but their efficiency in alkaline electrolytes is still lacking. Fascinatingly, Mott–Schottky catalysts can fine‐tune electron density at interfaces, boosting intermediate adsorption facilitating desorption to reduce the energy barrier. In this study, iridium‐implanted Ni/Ni 2 P nanosheets (Ir SA –Ni/Ni P) introduced, which are delivered from metal–organic framework employ them devices. This catalyst requires small 54 mV overpotential hydrogen evolution reaction (HER) 192 oxygen (OER) reach 10 mA·cm −2 1.0 m KOH electrolyte. Density functional theory (DFT) calculations reveal that incorporation of Ir atoms with enriched interfaces between Ni promote active sites be favorable HER OER. discovery highlights most likely reactive offers valuable blueprint designing efficient stable tailored industrial‐scale electrolysis. The ‐Ni/Ni electrode exhibits exceptional current outstanding stability single‐cell anion‐exchange membrane electrolyzer.

Language: Английский

Citations

0

Rational Design of Ultrahigh‐Loading Ir Single Atoms on Reconstructed Mn─NiOOH for Enhanced Catalytic Performance in Urea‐Water Electrolysis DOI
Quynh Phuong Ngo, Sampath Prabhakaran, Do Hwan Kim

et al.

Small, Journal Year: 2024, Volume and Issue: unknown

Published: Oct. 28, 2024

Abstract Investigating advanced electrocatalysts is crucial for improving the efficacy of water splitting to generate environmentally friendly fuel. The discovery highly effective electrocatalysts, capable driving oxygen evolution reaction (OER) and urea oxidation (UOR) in urea‐alkaline environments, pivotal advancing large‐scale hydrogen production. This study aims introduce a new method that involves creating nanosheets high‐loading iridium single atoms embedded manganese‐containing nickel oxyhydroxide matrix (Ir@Mn─NiOOH). These nanostructures are derived from self‐supported hydrate pre‐catalyst grown on foam then activated through electrochemical etching pretreatment. Ir@Mn─NiOOH nanoarchitecture displays outstanding electrocatalytic activity, having low overpotential just 258 mV potential 1.319 V (at 10 mA cm −2 ) OER UOR, respectively. Such extraordinary catalytic characteristics mainly owing strong synthetic electronic interaction between Ir Mn─NiOOH, which can change its boost sites. research presents way produce exceptionally efficient catalysts by adding synergistic effect complex multi‐electron processes.

Language: Английский

Citations

0