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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

Oxygen Evolution Reaction on Nitrogen-Doped Defective Carbon Nanotubes and Graphene.

TL;DR: Density functional theory simulations within a simple thermodynamic model of the more difficult half-reaction, the anodic oxygen evolution reaction (OER), with a single-walled carbon nanotube as a model catalyst show that the presence of 0.3–1% nitrogen reduces the required OER overpotential significantly compared to the pristine nanotubes.
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Unraveling the synergistic effect of defects and interfacial electronic structure modulation of pealike CoFe@Fe3N to achieve superior oxygen reduction performance

TL;DR: In this article, a CoFe@Fe3N hybrid embedded into N-doped carbon nanotube has been prepared by heat-treatment of CoFe2O4 using a simple chemical vapor deposition method.
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Optimizing Ni–Fe Oxide Electrocatalysts for Oxygen Evolution Reaction by Using Hard Templating as a Toolbox

TL;DR: In this paper, the influence of the Ni/Fe ratio for oxygen evolution reaction (OER) by using the hard templating method as a toolbox was investigated using homogeneously blended Ni-Fe oxide nanoparticles with a primary particle size of around 8 nm.
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Strongly coupling of Co9S8/Zn-Co-S heterostructures rooted in carbon nanocages towards efficient oxygen evolution reaction

TL;DR: In this paper, a hybrid composite constructed from Co9S8/Co-doped ZnS (Zn0.8Co0.2S) nanorods with the atomic-level coupled nanointerface rooted in porous carbon polyhedra was fabricated and investigated as a highly efficient electrocatalyst for oxygen evolution reaction (OER).
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Aluminum-air batteries: A review of alloys, electrolytes and design

TL;DR: In this paper, the authors take a broader look at metal-air battery performance before focusing on a summary of data and electrochemical performance for aluminum and aluminum alloys of indium, tin, and/or gallium, and surveys proposed mechanisms driving surface chemistry in alkaline electrolytes on aluminum alloy anodes.
References
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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.
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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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