Affiliation:
1. Université Grenoble Alpes CEA Liten DTNM Grenoble 38000 France
2. Université Grenoble Alpes Université Savoie Mont Blanc CNRS Grenoble INP LEPMI Grenoble 38000 France
3. European Synchrotron Radiation Facility (ESRF) Experimental division 71 Avenue des Martyrs Grenoble 38000 France
4. Université Grenoble Alpes CEA IRIG Grenoble 38000 France
Abstract
AbstractThiophosphate solid electrolytes (Li3PS4, hereafter denoted LPS) have the advantage of presenting a reasonable ionic conductivity at room temperature (≈ 0.3 mS cm−1) and an easy manufacturing, meaning that they can be sintered at room temperature. Unfortunately, during cycling, several chemo‐mechanical degradations quite often attributed to the electrochemical activities occur, but they could also be linked to the sintering process. To date, a fundamental understanding of room‐temperature sintering and its impact on the microstructure, the ionic conductivity, and the link between electrochemistry and structure/morphology remains imprecise. In this study, a comprehensive study of homemade amorphous 75% Li2S – 25% P2S5 (Li3PS4) is presented, investigating the influence of pressure and time of room temperature sintering. Focused ion beam‐scanning electron microscopy coupled to electrochemical techniques such as electrochemical impedance spectroscopy, Li plating/ stripping and coupled to structural techniques such as wide‐angle X‐ray scattering are used to establish the link between structure, morphology, and electrochemical properties. It is demonstrated that the room temperature sintering of solid electrolytes is not that trivial and that the commonly accepted rule “less porosity = better ionic conductivity” is not always true and that many additional parameters should be considered to properly sinter the solid electrolyte.
Subject
Electrochemistry,Condensed Matter Physics,Biomaterials,Electronic, Optical and Magnetic Materials
Cited by
5 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献