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Crystal structure and electrochemical properties vs. Na+ of the sodium fluorophosphate Na1.5VOPO4F0.5

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TLDR
In this paper, a refined Na1.5VOPO4F0.5 was prepared by tuning the synthesis conditions previously reported by Barker et al. Using FTIR, Rietveld analysis and atomic absorption measurements, the stoichiometry and structure were unambiguously determined.
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This article is published in Solid State Sciences.The article was published on 2006-10-01. It has received 158 citations till now. The article focuses on the topics: Formula unit & Rietveld refinement.

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Citations
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Sodium‐Ion Batteries

TL;DR: In this paper, the status of ambient temperature sodium ion batteries is reviewed in light of recent developments in anode, electrolyte and cathode materials, including high performance layered transition metal oxides and polyanionic compounds.
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Na-ion batteries, recent advances and present challenges to become low cost energy storage systems

TL;DR: In this paper, a review of Na-ion battery materials is presented, with the aim of providing a wide view of the systems that have already been explored and a starting point for the new research on this battery technology.
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Sodium-ion batteries: present and future

TL;DR: Current research on materials is summarized and discussed and future directions for SIBs are proposed to provide important insights into scientific and practical issues in the development of S IBs.
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Electrode Materials for Rechargeable Sodium-Ion Batteries: Potential Alternatives to Current Lithium-Ion Batteries

TL;DR: In this paper, both negative and positive electrode materials in NIB are briefly reviewed, and it is concluded that cost-effective NIB can partially replace Li-ion batteries, but requires further investigation and improvement.
References
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Journal ArticleDOI

Bond-valence parameters for solids

TL;DR: In this article, it is shown that there is a strong linear correlation between the parameters for bonds from cations to pairs of anions, and this correlation is used to develop an interpolation scheme that allows the estimation of bond-valence parameters for 969 pairs of atoms.
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Mapping of Transition Metal Redox Energies in Phosphates with NASICON Structure by Lithium Intercalation

TL;DR: In this paper, the position of transition metal redox energies with respect to the Fermi energy of lithium in phosphates with sodium super ionic conductor (NASICON) framework were determined electrochemically upon lithium intercalation.
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A Sodium-Ion Cell Based on the Fluorophosphate Compound NaVPO4 F

TL;DR: In this article, the authors presented preliminary performance data for a novel sodium-ion cell based on a hard chemistry, which was prepared by a simple incorporation reaction involving vanadium(III) phosphate, and NaF.
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Phase Transitions in the Na3M2(PO4)2F3 Family (M=Al3+, V3+, Cr3+, Fe3+, Ga3+): Synthesis, Thermal, Structural, and Magnetic Studies

TL;DR: In this paper, the authors investigated the properties of Na3M2(PO4)2F3 (M=Al3+, V3+, Cr3+ Cr3+, Fe3+, Ga3+ and Ga3+) with respect to a three-dimensional network built up by sharing four corners between PO4 tetrahedra and M2O8F3 bioctahedra.
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Tuning the Position of the Redox Couples in Materials with NASICON Structure by Anionic Substitution

TL;DR: In this paper, the insertion of lithium into the structure of is accomplished as a single phase solid solution, which makes it attractive as an electrode material for rechargeable lithium batteries, and the insertion into rhombohedral with NASICON framework exposes the redox couple at 3.3-3.4 eV below the Fermi energy of lithium.
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