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Journal ArticleDOI

Recent Progress in Electrically Rechargeable Zinc–Air Batteries

TLDR
By improving fundamental understanding of materials properties relevant to the rechargeable zinc and air electrodes, zinc-air batteries will be able to make a significant impact on the future energy storage for electric vehicle application.
Abstract
Over the past decade, the surging interest for higher-energy-density, cheaper, and safer battery technology has spurred tremendous research efforts in the development of improved rechargeable zinc-air batteries. Current zinc-air batteries suffer from poor energy efficiency and cycle life, owing mainly to the poor rechargeability of zinc and air electrodes. To achieve high utilization and cyclability in the zinc anode, construction of conductive porous framework through elegant optimization strategies and adaptation of alternate active material are employed. Equally, there is a need to design new and improved bifunctional oxygen catalysts with high activity and stability to increase battery energy efficiency and lifetime. Efforts to engineer catalyst materials to increase the reactivity and/or number of bifunctional active sites are effective for improving air electrode performance. Here, recent key advances in material development for rechargeable zinc-air batteries are described. By improving fundamental understanding of materials properties relevant to the rechargeable zinc and air electrodes, zinc-air batteries will be able to make a significant impact on the future energy storage for electric vehicle application. To conclude, a brief discussion on noteworthy concepts of advanced electrode and electrolyte systems that are beyond the current state-of-the-art zinc-air battery chemistry, is presented.

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Journal ArticleDOI

An In-Depth Study of Zn Metal Surface Chemistry for Advanced Aqueous Zn-Ion Batteries.

TL;DR: A side reaction-free and dendrite-free Zn electrode is developed, the effectiveness of which is also convincing in a MnO2 /ZnS@Zn full-cell with 87.6% capacity retention after 2500 cycles.
Journal ArticleDOI

Defect Engineering on Electrode Materials for Rechargeable Batteries.

TL;DR: Recent advances regarding defect engineering in electrode materials for rechargeable batteries are systematically summarized, with a special focus on the application of metal-ion batteries, lithium-sulfur batteries, and metal-air batteries.
Journal ArticleDOI

Recent advances of noble-metal-free bifunctional oxygen reduction and evolution electrocatalysts

TL;DR: In this article, the design principles to obtain high-performance noble-metal-free bifunctional oxygen electrocatalysts by emphasizing strategies of both intrinsic activity regulation and active site integration are systematically addressed.
Journal ArticleDOI

Co–Ferrocene MOF/Glucose Oxidase as Cascade Nanozyme for Effective Tumor Therapy

TL;DR: Both in vitro and in vivo results demonstrate that this cascade enzymatic/Fenton catalytic reaction triggered by Co‐Fc@GOx nanozyme enables remarkable anticancer properties.
References
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Journal ArticleDOI

Combining theory and experiment in electrocatalysis: Insights into materials design

TL;DR: A unified theoretical framework highlights the need for catalyst design strategies that selectively stabilize distinct reaction intermediates relative to each other, and opens up opportunities and approaches to develop higher-performance electrocatalysts for a wide range of reactions.
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TL;DR: It is reported that vertically aligned nitrogen-containing carbon nanotubes (VA-NCNTs) can act as a metal-free electrode with a much better electrocatalytic activity, long-term operation stability, and tolerance to crossover effect than platinum for oxygen reduction in alkaline fuel cells.
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Co3O4 nanocrystals on graphene as a synergistic catalyst for oxygen reduction reaction

TL;DR: The Co₃O₄/N-doped graphene hybrid exhibits similar catalytic activity but superior stability to Pt in alkaline solutions, making it a high-performance non-precious metal-based bi-catalyst for both ORR and OER.
Journal ArticleDOI

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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Promise and reality of post-lithium-ion batteries with high energy densities

TL;DR: A review of post-lithium-ion batteries is presented in this paper with a focus on their operating principles, advantages and the challenges that they face, and the volumetric energy density of each battery is examined using a commercial pouch-cell configuration.
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