Thermal risk evaluation of concentrated electrolytes for Li-ion batteries

IF 5.4 Q2 CHEMISTRY, PHYSICAL
Liwei Zhao, Atsushi Inoishi, Shigeto Okada
{"title":"Thermal risk evaluation of concentrated electrolytes for Li-ion batteries","authors":"Liwei Zhao,&nbsp;Atsushi Inoishi,&nbsp;Shigeto Okada","doi":"10.1016/j.powera.2021.100079","DOIUrl":null,"url":null,"abstract":"<div><p>Concentrated electrolytes have been attracting increasing attention due to their unique properties. However, despite the concern about their thermal stability, few research has been done on their exothermic behaviors, especially with the coexistence of electrodes. Herein, we report the results of detailed investigation into the thermal properties of LiBF<sub>4</sub>, LiPF<sub>6</sub>, LiTFSI, and LiFSI/carbonate concentrated solutions and their thermal behaviors with the coexistence of fully lithiated graphite. Concentrated LiBF<sub>4</sub> solutions showed no practical application possibilities because they were unstable on C<sub>6</sub>Li. Increasing the salt concentration decreased the thermal stability of LiPF<sub>6</sub>/PC solutions with the coexistence of C<sub>6</sub>Li. The organic salt dominated the thermal behavior of the solution when mixed with C<sub>6</sub>Li. A drastic exothermic reaction happened at 210–220 °C when C<sub>6</sub>Li was mixed with LiFSI solutions, indicating a very high thermal risk of LiFSI carbonate solutions as LIB electrolytes. In contrast, LiTFSI solutions showed much milder reactions with C<sub>6</sub>Li. On the other hand, because of the different LiF content in SEI, the exothermic onset temperature of the C<sub>6</sub>Li mixture with the concentrated solution increased in the order of LiFSI &gt; LiTFSI &gt; LiPF<sub>6</sub>. Comprehensively, concentrated LiTFSI electrolytes should be a good choice for LIB from the standpoint of battery safety.</p></div>","PeriodicalId":34318,"journal":{"name":"Journal of Power Sources Advances","volume":"12 ","pages":"Article 100079"},"PeriodicalIF":5.4000,"publicationDate":"2021-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2666248521000342/pdfft?md5=a69e6ebf1a8db12450c8713862df4997&pid=1-s2.0-S2666248521000342-main.pdf","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Power Sources Advances","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2666248521000342","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Concentrated electrolytes have been attracting increasing attention due to their unique properties. However, despite the concern about their thermal stability, few research has been done on their exothermic behaviors, especially with the coexistence of electrodes. Herein, we report the results of detailed investigation into the thermal properties of LiBF4, LiPF6, LiTFSI, and LiFSI/carbonate concentrated solutions and their thermal behaviors with the coexistence of fully lithiated graphite. Concentrated LiBF4 solutions showed no practical application possibilities because they were unstable on C6Li. Increasing the salt concentration decreased the thermal stability of LiPF6/PC solutions with the coexistence of C6Li. The organic salt dominated the thermal behavior of the solution when mixed with C6Li. A drastic exothermic reaction happened at 210–220 °C when C6Li was mixed with LiFSI solutions, indicating a very high thermal risk of LiFSI carbonate solutions as LIB electrolytes. In contrast, LiTFSI solutions showed much milder reactions with C6Li. On the other hand, because of the different LiF content in SEI, the exothermic onset temperature of the C6Li mixture with the concentrated solution increased in the order of LiFSI > LiTFSI > LiPF6. Comprehensively, concentrated LiTFSI electrolytes should be a good choice for LIB from the standpoint of battery safety.

Abstract Image

锂离子电池用浓电解质热风险评价
浓缩电解质因其独特的性质而受到越来越多的关注。然而,尽管人们关注其热稳定性,但对其放热行为的研究很少,特别是在电极共存的情况下。本文详细研究了LiBF4、LiPF6、LiTFSI和LiFSI/碳酸盐浓溶液的热性能,以及它们在完全锂化石墨共存时的热行为。浓缩的LiBF4溶液由于在C6Li上不稳定,没有实际应用的可能性。随着盐浓度的增加,与C6Li共存的LiPF6/PC溶液的热稳定性降低。当与C6Li混合时,有机盐主导了溶液的热行为。当C6Li与LiFSI溶液混合时,在210-220°C发生了剧烈的放热反应,表明LiFSI碳酸溶液作为LIB电解质具有很高的热风险。相比之下,LiTFSI溶液与C6Li的反应温和得多。另一方面,由于SEI中LiF含量的不同,C6Li混合物与浓溶液的放热起始温度依次为LiFSI >LiTFSI祝辞LiPF6。综上所述,从电池安全的角度来看,浓缩的LiTFSI电解质应该是LIB的一个不错的选择。
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
CiteScore
9.10
自引率
0.00%
发文量
18
审稿时长
64 days
×
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