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.
- This article is part of the themed collection: Sustainable Development Goal 7: Affordable and Clean Energy