Issue 6, 2024

Preparation and characterization of new solid electrolytes Na3−xZn1−xAl1+xS4

Abstract

Sulfide solid electrolytes, known for their high ionic conductivity and formability, are key materials for the practical use of all-solid-state sodium batteries. In this study, new sulfide solid electrolyte materials, Na3−xZn1−xAl1+xS4 (x ≤ 0.2), were prepared via a self flux synthesis route, using reagents such as Na2S, Zn, Al, and S. The new materials were characterized using X-ray powder diffraction, Raman spectroscopy, and electrochemical impedance spectroscopy. Na3−xZn1−xAl1+xS4 formed a solid solution up to x = 0.2 and crystallized with a β-Ca3Ga2N4-type structure. As the Al content increased, the number of sodium vacancies also increased, resulting in improved ionic conductivity. Among Na3−xZn1−xAl1+xS4 samples, Na2.9Zn0.9Al1.1S4 exhibited the highest ionic conductivity of 4.5 × 10−6 S cm−1 at 25 °C and lowest activation energy of 32 kJ mol−1. Furthermore, the Na2.9Zn0.9Al1.1S4 phase was relatively stable when exposed to humid air, which facilitated its practical use in all-solid-state sodium batteries.

Graphical abstract: Preparation and characterization of new solid electrolytes Na3−xZn1−xAl1+xS4

Supplementary files

Article information

Article type
Paper
Submitted
31 Jūl. 2024
Accepted
10 Sept. 2024
First published
11 Sept. 2024
This article is Open Access
Creative Commons BY license

RSC Appl. Interfaces, 2024,1, 1419-1425

Preparation and characterization of new solid electrolytes Na3−xZn1−xAl1+xS4

T. Otono, H. Ben Yahia, C. Hotehama, K. Motohashi, A. Sakuda and A. Hayashi, RSC Appl. Interfaces, 2024, 1, 1419 DOI: 10.1039/D4LF00275J

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements