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Ultrathin Iron-Cobalt Oxide Nanosheets with Abundant Oxygen Vacancies for the Oxygen Evolution Reaction.

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TLDR
A facile solution reduction method using NaBH4 as a reductant is developed to prepare iron-cobalt oxide nanosheets (Fex Coy -ONSs) with a large specific surface area, ultrathin thickness, and, importantly, abundant oxygen vacancies that could improve electronic conductivity and facilitate adsorption of H2 O onto nearby Co3+ sites.
Abstract
Electrochemical water splitting is a promising method for storing light/electrical energy in the form of H2 fuel; however, it is limited by the sluggish anodic oxygen evolution reaction (OER). To improve the accessibility of H2 production, it is necessary to develop an efficient OER catalyst with large surface area, abundant active sites, and good stability, through a low-cost fabrication route. Herein, a facile solution reduction method using NaBH4 as a reductant is developed to prepare iron-cobalt oxide nanosheets (FexCoy-ONSs) with a large specific surface area (up to 261.1 m2 g−1), ultrathin thickness (1.2 nm), and, importantly, abundant oxygen vacancies. The mass activity of Fe1Co1-ONS measured at an overpotential of 350 mV reaches up to 54.9 A g−1, while its Tafel slope is 36.8 mV dec−1; both of which are superior to those of commercial RuO2, crystalline Fe1Co1-ONP, and most reported OER catalysts. The excellent OER catalytic activity of Fe1Co1-ONS can be attributed to its specific structure, e.g., ultrathin nanosheets that could facilitate mass diffusion/transport of OH− ions and provide more active sites for OER catalysis, and oxygen vacancies that could improve electronic conductivity and facilitate adsorption of H2O onto nearby Co3+ sites.

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Journal ArticleDOI

Evolution of layered double hydroxides (LDH) as high performance water oxidation electrocatalysts: A review with insights on structure, activity and mechanism

TL;DR: In this article, a detailed view on the basics of oxygen evolution reaction (OER) electrocatalysis, evaluation perspectives, current trends in OER electrocalysis, evolution of these layered double hydroxides (LDH) materials as OER catalysts, activity trends, relationship among structure, activity and mechanism, trends in the synthesis methodologies, dominance of Ni-Fe LDH materials in electrochemical and photoelectrochemical water splitting, challenges and opportunities have been elaborated in detail.
Journal ArticleDOI

Hierarchical Porous Ni3S4 with Enriched High‐Valence Ni Sites as a Robust Electrocatalyst for Efficient Oxygen Evolution Reaction

TL;DR: The poster presented by as discussed by the authors at the 2019 Frontiers of Science Congress Series (MFS) celebrated in the Parque de las Ciencias de Granada (Espana) del 11 al 13 de septiembre de 2019.
Journal ArticleDOI

Noble Metal-Free Nanocatalysts with Vacancies for Electrochemical Water Splitting.

TL;DR: The recent experimental and theoretical progresses achieved in the preparation and application of vacancy-rich nanocatalysts for electrochemical water splitting are explored and correlations between the vacancies and activities of the vacancy- rich electrocatalysts via tuning the electronic states, active sites, and kinetic energy barriers are reviewed.
Journal ArticleDOI

Rh-engineered ultrathin NiFe-LDH nanosheets enable highly-efficient overall water splitting and urea electrolysis

TL;DR: In this article, ultrathin rhodium-doped nickel iron layered double hydroxide nanosheets are successfully synthesized, which exhibit outstanding hydrogen evolution reaction (HER) and OER performance, and advanced overall water splitting.
Journal ArticleDOI

Earth abundant materials beyond transition metal dichalcogenides: A focus on electrocatalyzing hydrogen evolution reaction

TL;DR: In this paper, a review of earth abundant materials beyond transition metal dichalcogenides, such as transition metal phosphides, carbides, nitrides, demonstrate highly active and efficient activity toward hydrogen evolution reaction (HER) under different conditions.
References
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Journal ArticleDOI

Resolving surface chemical states in XPS analysis of first row transition metals, oxides and hydroxides: Sc, Ti, V, Cu and Zn

TL;DR: Biesinger et al. as mentioned in this paper proposed a more consistent and effective approach to curve fitting based on a combination of standard spectra from quality reference samples, a survey of appropriate literature databases and/or a compilation of literature references and specific literature references where fitting procedures are available.
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A perovskite oxide optimized for oxygen evolution catalysis from molecular orbital principles.

TL;DR: The high activity of BSCF was predicted from a design principle established by systematic examination of more than 10 transition metal oxides, which showed that the intrinsic OER activity exhibits a volcano-shaped dependence on the occupancy of the 3d electron with an eg symmetry of surface transition metal cations in an oxide.
Journal ArticleDOI

Active sites of nitrogen-doped carbon materials for oxygen reduction reaction clarified using model catalysts

TL;DR: In this paper, the oxygen reduction reaction (ORR) active site was characterized by using newly designed graphite (highly oriented pyrolitic graphite) model catalysts with well-defined π conjugation and well-controlled doping of N species.
Journal ArticleDOI

Synthesis and Activities of Rutile IrO2 and RuO2 Nanoparticles for Oxygen Evolution in Acid and Alkaline Solutions

TL;DR: This study shows that these r-RuO2 and r-IrO2 NPs can serve as a benchmark in the development of active OER catalysts for electrolyzers, metal-air batteries, and photoelectrochemical water splitting applications.
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