In Situ/Operando Techniques for Unraveling Mechanisms of Ionic Transport in Solid-State Lithium Indium Halide Electrolyte

IF 4.6 4区 化学 Q2 ELECTROCHEMISTRY
Farzaneh Bahmani, Collin Rodmyre, Karen Ly, Paul Mack, Alevtina White Smirnova
{"title":"In Situ/Operando Techniques for Unraveling Mechanisms of Ionic Transport in Solid-State Lithium Indium Halide Electrolyte","authors":"Farzaneh Bahmani, Collin Rodmyre, Karen Ly, Paul Mack, Alevtina White Smirnova","doi":"10.3390/batteries10010021","DOIUrl":null,"url":null,"abstract":"Over the past years, lithium-ion solid-state batteries have demonstrated significant advancements regarding such properties as safety, long-term endurance, and energy density. Solid-state electrolytes based on lithium halides offer new opportunities due to their unique features such as a broad electrochemical stability window, high lithium-ion conductivity, and elasticity at close to melting point temperatures that could enhance lithium-ion transport at interfaces. A comparative study of lithium indium halide (Li3InCl6) electrolytes synthesized through a mechano-thermal method with varying optimization parameters revealed a significant effect of temperature and pressure on lithium-ion transport. An analysis of Electrochemical Impedance Spectroscopy (EIS) data within the temperature range of 25–100 °C revealed that the optimized Li3InCl6 electrolyte reveals high ionic conductivity, reaching 1.0 mS cm−1 at room temperature. Herein, we present the utilization of in situ/operando X-ray Photoelectron Spectroscopy (XPS) and in situ X-ray powder diffraction (XRD) to investigate the temperature-dependent behavior of the Li3InCl6 electrolyte. Confirmed by these methods, significant changes in the Li3InCl6 ionic conductivity at 70 °C were observed due to phase transformation. The observed behavior provides critical information for practical applications of the Li3InCl6 solid-state electrolyte in a broad temperature range, contributing to the enhancement of lithium-ion solid-state batteries through their improved morphology, chemical interactions, and structural integrity.","PeriodicalId":8755,"journal":{"name":"Batteries","volume":"18 14","pages":""},"PeriodicalIF":4.6000,"publicationDate":"2024-01-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Batteries","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.3390/batteries10010021","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ELECTROCHEMISTRY","Score":null,"Total":0}
引用次数: 0

Abstract

Over the past years, lithium-ion solid-state batteries have demonstrated significant advancements regarding such properties as safety, long-term endurance, and energy density. Solid-state electrolytes based on lithium halides offer new opportunities due to their unique features such as a broad electrochemical stability window, high lithium-ion conductivity, and elasticity at close to melting point temperatures that could enhance lithium-ion transport at interfaces. A comparative study of lithium indium halide (Li3InCl6) electrolytes synthesized through a mechano-thermal method with varying optimization parameters revealed a significant effect of temperature and pressure on lithium-ion transport. An analysis of Electrochemical Impedance Spectroscopy (EIS) data within the temperature range of 25–100 °C revealed that the optimized Li3InCl6 electrolyte reveals high ionic conductivity, reaching 1.0 mS cm−1 at room temperature. Herein, we present the utilization of in situ/operando X-ray Photoelectron Spectroscopy (XPS) and in situ X-ray powder diffraction (XRD) to investigate the temperature-dependent behavior of the Li3InCl6 electrolyte. Confirmed by these methods, significant changes in the Li3InCl6 ionic conductivity at 70 °C were observed due to phase transformation. The observed behavior provides critical information for practical applications of the Li3InCl6 solid-state electrolyte in a broad temperature range, contributing to the enhancement of lithium-ion solid-state batteries through their improved morphology, chemical interactions, and structural integrity.
揭示固态卤化铟锂电解质中离子迁移机制的原位/操作技术
在过去几年中,锂离子固态电池在安全性、长期耐久性和能量密度等特性方面取得了显著进步。基于卤化锂的固态电解质提供了新的机遇,因为它们具有独特的特性,如宽广的电化学稳定性窗口、高锂离子电导率以及在接近熔点温度下的弹性,这些特性可以增强锂离子在界面上的传输。对通过机械热法合成的卤化铟锂(Li3InCl6)电解质进行了比较研究,发现温度和压力对锂离子传输有显著影响。对 25-100 °C 温度范围内的电化学阻抗谱(EIS)数据进行分析后发现,优化后的 Li3InCl6 电解质具有很高的离子电导率,在室温下达到 1.0 mS cm-1。在此,我们介绍了利用原位/过场 X 射线光电子能谱 (XPS) 和原位 X 射线粉末衍射 (XRD) 研究 Li3InCl6 电解质随温度变化的行为。这些方法证实,在 70 °C 时,由于相变,Li3InCl6 离子电导率发生了显著变化。观察到的行为为 Li3InCl6 固态电解质在宽温度范围内的实际应用提供了关键信息,通过改善其形态、化学相互作用和结构完整性,有助于提高锂离子固态电池的性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Batteries
Batteries Energy-Energy Engineering and Power Technology
CiteScore
4.00
自引率
15.00%
发文量
217
审稿时长
7 weeks
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信