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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

NiCo2O4 nanoframes with a nanosheet surface as efficient electrocatalysts for the oxygen evolution reaction

TL;DR: NiCo2O4 nanoframes with a nanosheet surface are fabricated using Cu2O nanoframe as a template in this article, where the size of the NiCo 2O4 nano-material is about 450 nm, and the thickness of the surface nanosheets is about 10 nm.
Journal ArticleDOI

Core-Shell Structured MXene@Carbon Nanodots as Bifunctional Catalysts for Solar-Assisted Water Splitting.

TL;DR: The design of nonprecious bifunctional electrocatalysts with high activity and prolonged durability in a wide pH range is essential for the development of the highly efficient, cost-effective, and... as discussed by the authors.
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An iron-doped cobalt phosphide nano-electrocatalyst derived from a metal-organic framework for efficient water splitting.

TL;DR: This work proposes an extremely convenient and practical approach to prepare iron-doped cobalt phosphide nanoparticles (Fe-CoxP NPs) via a one-step method by introducing an iron element in the in situ synthesis of a metal-organic framework and then subjecting to a phosphate treatment.
Journal ArticleDOI

Ultrahigh oxygen evolution reaction activity in Au doped co-based nanosheets

TL;DR: In this paper , a single-atom Au doped Co-based nanosheets (NSs) were employed to theoretically and experimentally evaluate the OER activity and also the interaction between Co and Au.
Journal ArticleDOI

Spontaneous Formation of Noble- and Heavy-Metal-Free Alloyed Semiconductor Quantum Rods for Efficient Photocatalysis

TL;DR: Density functional theory (DFT) simulations reveal that alloyed ZnSx Se1-x QRs have highly active Zn sites on the (100) surface and reduced energy barrier for oxygen evolution, which in turn are beneficial to their outstanding photocatalytic and PEC activities.
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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