Electrochemical Characteristics of LiAsF6 Solutions in Mixed Solvents Based on Dimethyl Sulfoxide

IF 0.8 4区 化学 Q4 CHEMISTRY, PHYSICAL Russian Journal of Physical Chemistry A Pub Date : 2025-02-11 DOI:10.1134/S0036024424702972
E. Yu. Tyunina, M. D. Chekunova
{"title":"Electrochemical Characteristics of LiAsF6 Solutions in Mixed Solvents Based on Dimethyl Sulfoxide","authors":"E. Yu. Tyunina,&nbsp;M. D. Chekunova","doi":"10.1134/S0036024424702972","DOIUrl":null,"url":null,"abstract":"<p>The electrochemical behaviors of lithium hexafluoroarsenate-based systems in the acetonitrile (AN)–dimethyl sulfoxide (DMSO) and propylene carbonate (PC)–DMSO binary mixtures were compared. The specific electric conductivity of LiAsF<sub>6</sub> solutions in the AN–DMSO mixed solvent with a molal concentration of ionophore of 0.2–1.8 mol/kg and DMSO contents of 0.24–0.68 mole fractions at temperatures of 253.15, 263.15, 273.15, 283.15, 293.15, 303.15, 313.15, 323.15, and 333.15 K was determined for the first time. The concentration dependence of the specific conductivity of the test solutions obeys the Castell–Amis equation. The solvent and ionophore contributions to the activation energy of ionic conductivity were determined based on the application of the transition state theory. In the PC–DMSO and AN–DMSO mixed solvents, LiAsF<sub>6</sub> solutions have a narrower electrochemical window compared to that in solutions of this ionophore in the individual solvents.</p>","PeriodicalId":767,"journal":{"name":"Russian Journal of Physical Chemistry A","volume":"98 14","pages":"3411 - 3420"},"PeriodicalIF":0.8000,"publicationDate":"2025-02-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Russian Journal of Physical Chemistry A","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1134/S0036024424702972","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

The electrochemical behaviors of lithium hexafluoroarsenate-based systems in the acetonitrile (AN)–dimethyl sulfoxide (DMSO) and propylene carbonate (PC)–DMSO binary mixtures were compared. The specific electric conductivity of LiAsF6 solutions in the AN–DMSO mixed solvent with a molal concentration of ionophore of 0.2–1.8 mol/kg and DMSO contents of 0.24–0.68 mole fractions at temperatures of 253.15, 263.15, 273.15, 283.15, 293.15, 303.15, 313.15, 323.15, and 333.15 K was determined for the first time. The concentration dependence of the specific conductivity of the test solutions obeys the Castell–Amis equation. The solvent and ionophore contributions to the activation energy of ionic conductivity were determined based on the application of the transition state theory. In the PC–DMSO and AN–DMSO mixed solvents, LiAsF6 solutions have a narrower electrochemical window compared to that in solutions of this ionophore in the individual solvents.

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
基于二甲亚砜的LiAsF6溶液在混合溶剂中的电化学特性
比较了六氟砷酸锂基体系在乙腈(AN) -二甲基亚砜(DMSO)和碳酸丙烯酯(PC) -DMSO二元混合物中的电化学行为。首次测定了LiAsF6溶液在离子载体摩尔浓度为0.2 ~ 1.8 mol/kg, DMSO含量为0.24 ~ 0.68 mol/kg的AN-DMSO混合溶剂中,温度为253.15、263.15、273.15、283.15、293.15、303.15、313.15、323.15和333.15 K时的比电导率。测试溶液的比电导率与浓度的关系符合Castell-Amis方程。应用过渡态理论确定了溶剂和离子载体对离子电导率活化能的贡献。在PC-DMSO和AN-DMSO混合溶剂中,LiAsF6溶液比该离子载体在单独溶剂中的溶液具有更窄的电化学窗口。
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 去求助
来源期刊
CiteScore
1.20
自引率
14.30%
发文量
376
审稿时长
5.1 months
期刊介绍: Russian Journal of Physical Chemistry A. Focus on Chemistry (Zhurnal Fizicheskoi Khimii), founded in 1930, offers a comprehensive review of theoretical and experimental research from the Russian Academy of Sciences, leading research and academic centers from Russia and from all over the world. Articles are devoted to chemical thermodynamics and thermochemistry, biophysical chemistry, photochemistry and magnetochemistry, materials structure, quantum chemistry, physical chemistry of nanomaterials and solutions, surface phenomena and adsorption, and methods and techniques of physicochemical studies.
期刊最新文献
Sorption of Picolinic Acid and Zinc Cations by Dowex 50 Sulfocationite Molecular Dynamics Simulation of the Effect of Temperature, Graphene Size, and Concentration on Aqueous Electrolyte Supercapacitors Efficient Catalysts for Oxygen Electroreduction Based on Carbon Nanotubes and Pyrolyzate of the Metalorganic Framework MIL-53(Al) Modification of Lignosulfonates and Preparation of Nanostructured Materials Based on Them Low-Temperature Thermodynamic Properties of Sodium-Cesium Trimolybdate NaCsMo3O10
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1