Study on the Structure and Transport Properties of Molten Salts of NaF–KF–AlF3 Electrolytes by First-Principles Molecular Dynamics Simulation

IF 1.8 3区 化学 Q3 CHEMISTRY, INORGANIC & NUCLEAR
Qibo Liu, Laixin Zhang, Hengwei Yan, Zhanwei Liu, Xiumin Chen
{"title":"Study on the Structure and Transport Properties of Molten Salts of NaF–KF–AlF3 Electrolytes by First-Principles Molecular Dynamics Simulation","authors":"Qibo Liu, Laixin Zhang, Hengwei Yan, Zhanwei Liu, Xiumin Chen","doi":"10.1134/s0036023624600163","DOIUrl":null,"url":null,"abstract":"<h3 data-test=\"abstract-sub-heading\">Abstract</h3><p>The NaF–KF–AlF<sub>3</sub> is a promising low-temperature electrolyte for industrial application. Herein, we used a molecular dynamics and first-principles calculations to simulate NaF–KF–AlF<sub>3</sub> molten salts with molar ratios(<i>n</i>(NaF + KF)/AlF<sub>3</sub>) of 1.3–1.6 and 30 mol % NaF at 1123 K. The results of the study reveal the law of influence of molar ratio on the structural properties and transport properties of the NaF–KF–AlF<sub>3</sub> system. The results show that the average coordination number of the NaF–KF–AlF<sub>3</sub> system was about 4.8, and the ionic structure was mainly [AlF<sub>4</sub>]<sup>–</sup> and [AlF<sub>5</sub>]<sup>2–</sup>, with strong covalent interactions between Al-F ions. As the molar ratio increased five-coordinated [AlF<sub>5</sub>]<sup>2–</sup> gradually became the dominant population in the molten salts, and the proportion of bridging fluoride ions increased, promoting ionic polymerization in the molten salts and the formation of complex ionic groups. The order of ion diffusion ability in the molten salts followed the order of K<sup>+</sup> &gt; Na<sup>+</sup> &gt; F<sup>–</sup> &gt; Al<sup>3+</sup>, when the molar ratio was 1.3 and 1.4, changing to Na<sup>+</sup> &gt; K<sup>+</sup> &gt; F<sup>–</sup> &gt; Al<sup>3+</sup>, when the molar ratio was 1.5 and 1.6. The viscosities and ionic conductivities of the molten salts were in the range of 1.1–1.65 mPa s, and 0.85–1.15 S/cm, respectively.</p>","PeriodicalId":762,"journal":{"name":"Russian Journal of Inorganic Chemistry","volume":"65 1","pages":""},"PeriodicalIF":1.8000,"publicationDate":"2024-04-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Russian Journal of Inorganic Chemistry","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1134/s0036023624600163","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0

Abstract

The NaF–KF–AlF3 is a promising low-temperature electrolyte for industrial application. Herein, we used a molecular dynamics and first-principles calculations to simulate NaF–KF–AlF3 molten salts with molar ratios(n(NaF + KF)/AlF3) of 1.3–1.6 and 30 mol % NaF at 1123 K. The results of the study reveal the law of influence of molar ratio on the structural properties and transport properties of the NaF–KF–AlF3 system. The results show that the average coordination number of the NaF–KF–AlF3 system was about 4.8, and the ionic structure was mainly [AlF4] and [AlF5]2–, with strong covalent interactions between Al-F ions. As the molar ratio increased five-coordinated [AlF5]2– gradually became the dominant population in the molten salts, and the proportion of bridging fluoride ions increased, promoting ionic polymerization in the molten salts and the formation of complex ionic groups. The order of ion diffusion ability in the molten salts followed the order of K+ > Na+ > F > Al3+, when the molar ratio was 1.3 and 1.4, changing to Na+ > K+ > F > Al3+, when the molar ratio was 1.5 and 1.6. The viscosities and ionic conductivities of the molten salts were in the range of 1.1–1.65 mPa s, and 0.85–1.15 S/cm, respectively.

Abstract Image

通过第一原理分子动力学模拟研究 NaF-KF-AlF3 电解质熔盐的结构和传输特性
摘要 NaF-KF-AlF3是一种具有工业应用前景的低温电解质。本文采用分子动力学和第一性原理计算方法,模拟了摩尔比(n(NaF + KF)/AlF3 )为 1.3-1.6 和 NaF 为 30 mol % 的 NaF-KF-AlF3 熔盐在 1123 K 下的结构。结果表明,NaF-KF-AlF3体系的平均配位数约为4.8,离子结构主要为[AlF4]-和[AlF5]2-,Al-F离子之间具有较强的共价相互作用。随着摩尔比的增加,五配位的[AlF5]2-逐渐成为熔盐中的优势种群,架桥氟离子的比例增加,促进了熔盐中的离子聚合,形成复杂的离子基团。当摩尔比为 1.3 和 1.4 时,熔盐中离子扩散能力的顺序为 K+ > Na+ > F- > Al3+,当摩尔比为 1.5 和 1.6 时,则变为 Na+ > K+ > F- > Al3+。熔盐的粘度和离子电导率分别为 1.1-1.65 mPa s 和 0.85-1.15 S/cm。
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
Russian Journal of Inorganic Chemistry
Russian Journal of Inorganic Chemistry 化学-无机化学与核化学
CiteScore
3.10
自引率
38.10%
发文量
237
审稿时长
3 months
期刊介绍: Russian Journal of Inorganic Chemistry is a monthly periodical that covers the following topics of research: the synthesis and properties of inorganic compounds, coordination compounds, physicochemical analysis of inorganic systems, theoretical inorganic chemistry, physical methods of investigation, chemistry of solutions, inorganic materials, and nanomaterials.
×
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