Iron‐Induced Localized Oxide Path Mechanism Enables Efficient and Stable Water Oxidation DOI

Bohan Yao,

Yu‐Ting Chen, Yueying Yan

et al.

Angewandte Chemie International Edition, Journal Year: 2024, Volume and Issue: unknown

Published: Nov. 6, 2024

Abstract The sluggish reaction kinetics of the anodic oxygen evolution (OER) and inadequate catalytic performance non‐noble metal‐based electrocatalysts represent substantial barriers to development anion exchange membrane water electrolyzer (AEMWE). This study performed synthesis a three‐dimensional (3D) nanoflower‐like electrocatalyst (CFMO) via simple one‐step method. substitution Co with Fe in structure induces localized oxide path mechanism (LOPM), facilitating direct O−O radical coupling for enhanced O 2 evolution. optimized CFMO‐2 demonstrates superior OER performance, achieving an overpotential 217 mV at 10 mA cm −2 , alongside exceptional long‐term stability minimal degradation after 1000 h operation 1.0 M KOH. These properties surpass most conventional noble electrocatalysts. Furthermore, assembled AEMWE system, utilizing CFMO‐2, operates cell voltage 1.65 V deliver A . In situ characterizations reveal that, addition traditional adsorbate (AEM) isolated sites, new LOPM occurred around bimetallic sites. First‐principles calculations confirm greatly reduced energy barriers. work highlights potential improving design AEMWE.

Language: Английский

Ni and Co Active Site Transition and Competition in Fluorine‐Doped NiCo(OH)2 LDH Electrocatalysts for Oxygen Evolution Reaction DOI

Maojun Pei,

Yankang Shuai,

Xiang Gao

et al.

Small, Journal Year: 2024, Volume and Issue: 20(31)

Published: March 18, 2024

Abstract The oxygen evolution reaction (OER) performance of NiCo LDH electrocatalysts can be improved through fluorine doping. roles Ni and Co active sites in such catalysts remain ambiguous controversial. In addressing the issue, this study draws upon molecular orbital theory proposes center competitive mechanism between Co. doped F‐atoms directly impact valence state metal atoms or exert an indirect influence dehydrogenation, thereby modulating center. As are progressively aggregate, e g orbitals transition from 2 to 1 , subsequently 0 . corresponding elevates +2 +3, then +4, signifying initial increase followed by a subsequent decrease electrocatalytic performance. Furthermore, series F‐NiCo synthesized verify occupancy analysis, catalytic OER overpotentials 303, 243, 240, 246 mV at current density 10 mA cm −2 respectively, which coincides well with theoretical prediction. This investigation not only provides novel mechanistic insights into competition but also establishes foundation for design high‐performance catalysts.

Language: Английский

Citations

13

Achieving superior oxygen evolution of perovskite via phase transition and electrochemical reconstruction strategy DOI

Yi‐Ru Hao,

Hui Xue,

Jing Sun

et al.

Energy & Environmental Science, Journal Year: 2024, Volume and Issue: 17(12), P. 4044 - 4054

Published: Jan. 1, 2024

We propose a strategy of phase transformation and electrochemical reconstruction to improve the OER performance perovskite oxides. The Ru SA -Co 3 O 4 /CoOOH catalyst exhibits an ultra-low overpotential 175 mV at 10 mA cm −2 , superior previously reported perovskite-derived electrocatalysts.

Language: Английский

Citations

13

Cation vacancies creation propel pre-oxidation enhancing nickel hydroxide activity for highly efficient 5-hydroxymethylfurfural upgrading DOI
Xiaoli Jiang,

Xianhui Ma,

Yanxia Liu

et al.

Applied Catalysis B Environment and Energy, Journal Year: 2024, Volume and Issue: 347, P. 123785 - 123785

Published: April 24, 2024

Language: Английский

Citations

13

2D Monolayer Catalysts: Towards Efficient Water Splitting and Green Hydrogen Production DOI
Krishna H. Modi, Pratik M. Pataniya, C.K. Sumesh

et al.

Chemistry - A European Journal, Journal Year: 2024, Volume and Issue: 30(23)

Published: Feb. 1, 2024

A viable alternative to non-renewable hydrocarbon fuels is hydrogen gas, created using a safe, environmentally friendly process like water splitting. An important role in water-splitting applications played by the development of two-dimensional (2D) layered transition metal chalcogenides (TMDCs), carbides (MXenes), graphene-derived 2D nanomaterials, phosphorene, and hexagonal boron nitride. Advanced synthesis methods characterization instruments enabled an effective application for improved electrocatalytic splitting sustainable production. Enhancing active sites, modifying phase electronic structure, adding conductive elements metals, forming heterostructures, altering defect state, etc., can improve catalytic activity stacked hybrid monolayer nanomaterials. The majority global research focused on finding safer substitutes petrochemical fuels, this review summarizes recent advancements field nanomaterials industrial-scale green production fuel cell applications.

Language: Английский

Citations

12

Iron‐Induced Localized Oxide Path Mechanism Enables Efficient and Stable Water Oxidation DOI

Bohan Yao,

Yu‐Ting Chen, Yueying Yan

et al.

Angewandte Chemie International Edition, Journal Year: 2024, Volume and Issue: unknown

Published: Nov. 6, 2024

Abstract The sluggish reaction kinetics of the anodic oxygen evolution (OER) and inadequate catalytic performance non‐noble metal‐based electrocatalysts represent substantial barriers to development anion exchange membrane water electrolyzer (AEMWE). This study performed synthesis a three‐dimensional (3D) nanoflower‐like electrocatalyst (CFMO) via simple one‐step method. substitution Co with Fe in structure induces localized oxide path mechanism (LOPM), facilitating direct O−O radical coupling for enhanced O 2 evolution. optimized CFMO‐2 demonstrates superior OER performance, achieving an overpotential 217 mV at 10 mA cm −2 , alongside exceptional long‐term stability minimal degradation after 1000 h operation 1.0 M KOH. These properties surpass most conventional noble electrocatalysts. Furthermore, assembled AEMWE system, utilizing CFMO‐2, operates cell voltage 1.65 V deliver A . In situ characterizations reveal that, addition traditional adsorbate (AEM) isolated sites, new LOPM occurred around bimetallic sites. First‐principles calculations confirm greatly reduced energy barriers. work highlights potential improving design AEMWE.

Language: Английский

Citations

12