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Understanding the Electrochemical Mechanism of the New Iron-Based Mixed-Phosphate Na4Fe3(PO4)2(P2O7) in a Na Rechargeable Battery

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TLDR
In this paper, the authors investigated the electrochemical mechanism of NaxFe3(PO4)2(P2O7) (1 ≤ x ≤ 4), which was recently proposed as a promising mixed-polyanion cathode for Na rechargeable batteries, using first principles calculations and experiments.
Abstract
Compounds with a mixed polyanion framework have recently gained attention as a new class of compounds for material exploration. The potential tunability of the structure by using various combinations of polyanions can potentially lead to a novel cathode. However, the redox reaction in complex structures often involves complex structural evolutions during the electrochemical reaction, which require careful analysis. We investigated the electrochemical mechanism of NaxFe3(PO4)2(P2O7) (1 ≤ x ≤ 4), which was recently proposed as a promising mixed-polyanion cathode for Na rechargeable batteries, using first principles calculations and experiments. We discovered that the de/sodiation of the NaxFe3(PO4)2(P2O7) electrode occurs via a one-phase reaction with a reversible Fe2+/Fe3+ redox reaction and accompanies an exceptionally small volumetric change of less than 4%. Na ion intercalation usually induces a large volumetric change in conventional systems; therefore, this small volume change is unusual and was attri...

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Recent Progress in Electrode Materials for Sodium-Ion Batteries

TL;DR: In this paper, a review of recent progress on electrode materials for NIBs, including the discovery of new electrode materials and their Na storage mechanisms, is briefly reviewed, and efforts to enhance the electrochemical properties of NIB electrode materials as well as the challenges and perspectives involving these materials are discussed.
Journal ArticleDOI

Recent developments in electrode materials for sodium-ion batteries

TL;DR: In this paper, the authors summarized the recent advancements made, also covering the prospective materials for both the battery cathode and anode, and opinions on possible solutions through correlating trends in recent papers will be suggested.
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An Advanced Sodium‐Ion Battery Composed of Carbon Coated Na3V2(PO4)3 in a Porous Graphene Network

TL;DR: A 3D hierarchical meso- and macroporous Na3V2(PO4)3-based hybrid cathode with connected Na ion/electron pathways is developed for ultra-fast charge and discharge sodium-ion batteries, indicating its superiority in practical applications.
Journal Article

First-principles calculations of electronic structure and spectra of strongly correlated systems: the LDA+U method

TL;DR: In this paper, a generalization of the Local Density Approximation (LDA) method for the systems with strong Coulomb correlations is presented which gives a correct description of the Mott insulators.
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Sulfur/Oxygen Codoped Porous Hard Carbon Microspheres for High-Performance Potassium-Ion Batteries

TL;DR: In this article, a facile carbonization-etching strategy was proposed to prepare porous hard carbon microspheres (PCMs) as an anode material for high performance KIBs through pyrolysis of the polymer microsphere (PMs) composed of a liquid crystal (LC)/epoxy Potassium-ion batteries (KIBs) for large-scale energy storage.
References
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Journal ArticleDOI

Generalized Gradient Approximation Made Simple

TL;DR: A simple derivation of a simple GGA is presented, in which all parameters (other than those in LSD) are fundamental constants, and only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked.
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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

TL;DR: A detailed description and comparison of algorithms for performing ab-initio quantum-mechanical calculations using pseudopotentials and a plane-wave basis set is presented in this article. But this is not a comparison of our algorithm with the one presented in this paper.
Journal ArticleDOI

Issues and challenges facing rechargeable lithium batteries

TL;DR: A brief historical review of the development of lithium-based rechargeable batteries is presented, ongoing research strategies are highlighted, and the challenges that remain regarding the synthesis, characterization, electrochemical performance and safety of these systems are discussed.
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Building better batteries

TL;DR: Researchers must find a sustainable way of providing the power their modern lifestyles demand to ensure the continued existence of clean energy sources.
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Band theory and Mott insulators: Hubbard U instead of Stoner I.

TL;DR: A form for the exchange-correlation potential in local-density band theory, appropriate for Mott insulators, and finds that all late-3d-transition-metal monoxides, as well as the parent compounds of the high-${\mathit{T}$ compounds, are large-gap magnetic insulators of the charge-transfer type.
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