Balancing fracture toughness and ionic conductivity in lithium thiosilicate glassy electrolytes†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2025-04-18 DOI:10.1039/D5CP00285K
Søren S. Sørensen, Daniel Boysen, Esben R. Lindbjerg, Helle N. Mortensen, Kaja T. Lippert, Sisse M. Diget, Zuzanna Konieczna, Matthieu Micoulaut and Morten M. Smedskjaer
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Abstract

The use of solid instead of liquid electrolytes can lead to increased battery capacity and safety. However, solid-state electrolytes bring a number of challenges, especially the lower ionic conductivity and the risk of material cracking, ultimately causing battery failure. This work addresses these challenges by probing the archetypical electrolyte family of lithium thiosilicate glasses (xLi2S–(100−x)SiS2) to study the influence of lithium sulfide content on the mechanical and ionic transport properties. Interestingly, we find a decreasing fracture toughness and increasing ionic conductivity with increasing Li2S content. We ascribe this to the depolymerization of the glassy network with increasing Li2S content and a decoupled activation mechanism of thermal diffusion and movement under mechanical strain. Ultimately, the investigated glasses offer insights into battery operation where the electrolyte is continuously cycled through high- and low-lithium content states. In turn, this highlights the need to consider the material properties across a wide range of compositions when engineering future solid-state electrolytes.

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平衡硫代硅酸锂玻璃电解质的断裂韧性和离子导电性
使用固体电解质代替液体电解质可以提高电池容量和安全性。然而,固态电解质具有许多挑战,特别是较低的离子电导率和材料开裂的风险,最终导致电池故障。本研究通过探索硫代硅酸锂玻璃的典型电解质家族(xLi2S-(100-x)SiS2)来研究硫化锂含量对机械和离子输运性质的影响,从而解决了这些挑战。有趣的是,我们发现随着Li2S含量的增加,断裂韧性降低,离子电导率提高。我们将此归因于随着Li2S含量的增加,玻璃网络的解聚以及机械应变下热扩散和运动的解耦激活机制。最终,所研究的玻璃提供了对电池操作的见解,其中电解质在高锂含量和低锂含量状态下连续循环。反过来,这强调了在设计未来固态电解质时,需要考虑各种成分的材料特性。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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