Literature DB >> 23796147

AgNa(VO2F2)2: a trioxovanadium fluoride with unconventional electrochemical properties.

Martin D Donakowski1, Arno Görne, John T Vaughey, Kenneth R Poeppelmeier.   

Abstract

We present structural and electrochemical analyses of a new double-wolframite compound: AgNa(VO2F2)2 or SSVOF. SSVOF is fully ordered and displays electrochemical characteristics that give insight into electrode design for energy storage beyond lithium-ion chemistries. The compound contains trioxovanadium fluoride octahedra that combine to form one-dimensional chain-like basic building units, characteristic of wolframite (NaWO4). The 1D chains are stacked to create 2D layers; the cations Ag(+) and Na(+) lie between these layers. The vanadium oxide-fluoride octahedra are ordered by the use of cations (Ag(+), Na(+)) that differ in polarizability. In the case of sodium-ion batteries, thermodynamically, the use of a sodium anode introduces a 300 mV loss in overall cell voltage as compared to a lithium anode; however, this can be counter-balanced by introduction of fluoride into the framework to raise the reduction potentials via an inductive effect. This allows sodium-ion batteries to have comparable voltages to lithium systems. With SSVOF as a baseline compound, we have identified new materials design rules for emerging sodium-ion systems that do not apply to lithium-ion systems. These strategies can be applied broadly to provide materials of interest for fundamental structural chemistry and appreciable voltages for sodium-ion electrochemistry.

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Year:  2013        PMID: 23796147     DOI: 10.1021/ja404189t

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  2 in total

1.  Syntheses of two vanadium oxide-fluoride materials that differ in phase matchability.

Authors:  Martin D Donakowski; Romain Gautier; Hongcheng Lu; T Thao Tran; Jacqueline R Cantwell; P Shiv Halasyamani; Kenneth R Poeppelmeier
Journal:  Inorg Chem       Date:  2014-08-19       Impact factor: 5.165

2.  Interplay between Oxo and Fluoro in Vanadium Oxyfluorides for Centrosymmetric and Non-Centrosymmetric Structure Formation.

Authors:  Prashanth Sandineni; Hooman Yaghoobnejad Asl; Weiguo Zhang; P Shiv Halasyamani; Kartik Ghosh; Amitava Choudhury
Journal:  Molecules       Date:  2021-01-24       Impact factor: 4.411

  2 in total

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