Supertetrahedral polyanionic network in the first lithium phosphidoindate Li3InP2 – structural similarity to Li2SiP2 and Li2GeP2 and dissimilarity to Li3AlP2 and Li3GaP2-Reference-Cited by-同舟云学术

Supertetrahedral polyanionic network in the first lithium phosphidoindate Li3InP2 – structural similarity to Li2SiP2 and Li2GeP2 and dissimilarity to Li3AlP2 and Li3GaP2

Published:2021 Issue:4 Volume:12 Page:1278-1285
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Restle Tassilo M. F.¹²³⁴,Deringer Volker L.¹⁵⁶⁷^ORCID,Meyer Jan¹²³⁴,Raudaschl-Sieber Gabriele¹²³⁴,Fässler Thomas F.¹²³⁴^ORCID

Affiliation:

1. Department of Chemistry

2. Technische Universität München

3. D-85747 Garching

4. Germany

5. University of Oxford

6. Oxford OX1 3QR

7. UK

Abstract

Li₃InP₂ exhibits a polyanionic framework of corner-sharing InP₄ tetrahedra and DFT computations reveal the stability trend for indium in the tetragonal structure compared to the orthorhombic structure of the lighter homologues.

Funder

Bayerisches Staatsministerium für Wirtschaft, Infrastruktur, Verkehr und Technologie

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/SC/D0SC05851C

Reference26 articles.

1. Inorganic solid Li ion conductors: An overview

2. Batteries: Getting solid

3. A solid future for battery development