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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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Citations
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Journal ArticleDOI

Modulation of Disordered Coordination Degree Based on Surface Defective Metal–Organic Framework Derivatives toward Boosting Oxygen Evolution Electrocatalysis

TL;DR: A squarate-based metal-organic framework (MOF) ([Co3 (C4 O4 )2 (OH)2 ]⋅3H2 O) is reported for electrocatalytic water oxidation to introduce defects by not only rationally breaking CoO bonds to form defective coordination environment and electronic reconfiguration, but also systematically modulates defect concentration to optimize electrochemical performance.
Journal ArticleDOI

Amorphous Cobalt Iron Borate Grown on Carbon Paper as a Precatalyst for Water Oxidation

TL;DR: A new member of amorphous cobalt iron borate supported on 3D carbon paper integrated electrode as precatalysts by one-pot hydrothermal synthesis is reported, significantly widening the family of OER catalysts.
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Optimized performance of nickel in crystal-layered arrangement of NiFe2O4/rGO hybrid for high-performance oxygen evolution reaction

TL;DR: In this paper, an efficient, stable, earth-abundant metal-based NiFe2O4/rGO hybrid OER electrocatalysts by a simple solvothermal method was precisely synthesized.
Journal ArticleDOI

Ultrathin cobalt pyrophosphate nanosheets with different thicknesses for Zn-air batteries

TL;DR: The as-prepared cobalt pyrophosphate (Co2P2O7) nanosheets with different thickness had excellent electrocatalytic performance and good stability, which could rank among the most active nonprecious metal catalysts for oxygen evolution reaction and oxygen reduction reaction.
Journal ArticleDOI

Hollow Cobalt Sulfide Nanoparticles: A Robust and Low-Cost pH-Universal Oxygen Evolution Electrocatalyst

TL;DR: The development of a less expensive yet outstanding electrocatalyst in terms of activity and stability for the oxygen evolution reaction (OER) working in a universal pH range still remains challeng...
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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