Literature DB >> 26395985

On the Way to New Possible Na-Ion Conductors: The Voronoi-Dirichlet Approach, Data Mining and Symmetry Considerations in Ternary Na Oxides.

Falk Meutzner1, Wolfram Münchgesang2, Natalya A Kabanova3,4, Matthias Zschornak2, Tilmann Leisegang2, Vladislav A Blatov3,4, Dirk C Meyer2.   

Abstract

With the constant growth of the lithium battery market and the introduction of electric vehicles and stationary energy storage solutions, the low abundance and high price of lithium will greatly impact its availability in the future. Thus, a diversification of electrochemical energy storage technologies based on other source materials is of great relevance. Sodium is energetically similar to lithium but cheaper and more abundant, which results in some already established stationary concepts, such as Na-S and ZEBRA cells. The most significant bottleneck for these technologies is to find effective solid ionic conductors. Thus, the goal of this work is to identify new ionic conductors for Na ions in ternary Na oxides. For this purpose, the Voronoi-Dirichlet approach has been applied to the Inorganic Crystal Structure Database and some new procedures are introduced to the algorithm implemented in the programme package ToposPro. The main new features are the use of data mined values, which are then used for the evaluation of void spaces, and a new method of channel size calculation. 52 compounds have been identified to be high-potential candidates for solid ionic conductors. The results were analysed from a crystallographic point of view in combination with phenomenological requirements for ionic conductors and intercalation hosts. Of the most promising candidates, previously reported compounds have also been successfully identified by using the employed algorithm, which shows the reliability of the method.
© 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  crystal engineering; data mining; electrochemistry; intercalation; ionic conductivity

Year:  2015        PMID: 26395985     DOI: 10.1002/chem.201501975

Source DB:  PubMed          Journal:  Chemistry        ISSN: 0947-6539            Impact factor:   5.236


  3 in total

1.  Phase Relations in a NaFeO2-SnO2 (0-50 mol.% SnO2) System and the Crystal Structure and Conductivity of Na0.8Fe0.8Sn0.2O2.

Authors:  Georgiy S Shekhtman; Elena A Sherstobitova; Mariya S Shchelkanova; Evgenia A Ilyina
Journal:  Materials (Basel)       Date:  2022-05-18       Impact factor: 3.748

2.  CAVD, towards better characterization of void space for ionic transport analysis.

Authors:  Bing He; Anjiang Ye; Shuting Chi; Penghui Mi; Yunbing Ran; Liwen Zhang; Xinxin Zou; Bowei Pu; Qian Zhao; Zheyi Zou; Da Wang; Wenqing Zhang; Jingtai Zhao; Maxim Avdeev; Siqi Shi
Journal:  Sci Data       Date:  2020-05-22       Impact factor: 6.444

3.  Recent developments in the Inorganic Crystal Structure Database: theoretical crystal structure data and related features.

Authors:  D Zagorac; H Müller; S Ruehl; J Zagorac; S Rehme
Journal:  J Appl Crystallogr       Date:  2019-09-23       Impact factor: 3.304

  3 in total

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