Thermodynamic Explanation of Surfactant-Free Microemulsions.

IF 2.8 2区 化学 Q3 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry B Pub Date : 2025-02-20 Epub Date: 2025-02-06 DOI:10.1021/acs.jpcb.4c08376
Wenchao Ma, Na Du, Wanguo Hou
{"title":"Thermodynamic Explanation of Surfactant-Free Microemulsions.","authors":"Wenchao Ma, Na Du, Wanguo Hou","doi":"10.1021/acs.jpcb.4c08376","DOIUrl":null,"url":null,"abstract":"<p><p>There is sufficient evidence to prove that microemulsions can be formed by two immiscible liquids (generally called oil and water components) in the presence of an amphi-solvent rather than traditional surfactants, but how to explain such surfactant-free microemulsions (SFMEs) with thermodynamics is still a challenge. In this work, based on the Flory-Huggins theory, a general thermodynamic principle for SFMEs was established, by assuming SFMEs to be a pseudobinary system consisting of the water-rich and oil-rich components (i.e., the water-rich and oil-rich phases) and considering the curvature dependence of the enthalpy of dispersion between the two pseudocomponents. A new parameter, called the two-phase interaction parameter, was introduced. The thermodynamic model can predict the SFME region in the ternary phase diagram as well as the droplet size and type of SFMEs formed. The formation and stability of SFMEs are attributed to the balance between the entropy and enthalpy of dispersion of the two phases. The rationality of the thermodynamic principle suggested here was confirmed by the experimental results of the ternary mixture of <i>n</i>-butanol (oil), ethanol (amphi-solvent), and water. This work provides a thermodynamic explanation for SFMEs, which can deepen our understanding of the nature of SFMEs.</p>","PeriodicalId":60,"journal":{"name":"The Journal of Physical Chemistry B","volume":" ","pages":"2115-2127"},"PeriodicalIF":2.8000,"publicationDate":"2025-02-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry B","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpcb.4c08376","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2025/2/6 0:00:00","PubModel":"Epub","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

There is sufficient evidence to prove that microemulsions can be formed by two immiscible liquids (generally called oil and water components) in the presence of an amphi-solvent rather than traditional surfactants, but how to explain such surfactant-free microemulsions (SFMEs) with thermodynamics is still a challenge. In this work, based on the Flory-Huggins theory, a general thermodynamic principle for SFMEs was established, by assuming SFMEs to be a pseudobinary system consisting of the water-rich and oil-rich components (i.e., the water-rich and oil-rich phases) and considering the curvature dependence of the enthalpy of dispersion between the two pseudocomponents. A new parameter, called the two-phase interaction parameter, was introduced. The thermodynamic model can predict the SFME region in the ternary phase diagram as well as the droplet size and type of SFMEs formed. The formation and stability of SFMEs are attributed to the balance between the entropy and enthalpy of dispersion of the two phases. The rationality of the thermodynamic principle suggested here was confirmed by the experimental results of the ternary mixture of n-butanol (oil), ethanol (amphi-solvent), and water. This work provides a thermodynamic explanation for SFMEs, which can deepen our understanding of the nature of SFMEs.

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
求助全文
约1分钟内获得全文 去求助
来源期刊
CiteScore
5.80
自引率
9.10%
发文量
965
审稿时长
1.6 months
期刊介绍: An essential criterion for acceptance of research articles in the journal is that they provide new physical insight. Please refer to the New Physical Insights virtual issue on what constitutes new physical insight. Manuscripts that are essentially reporting data or applications of data are, in general, not suitable for publication in JPC B.
期刊最新文献
Predicting Ionic Conductivity of Imidazolium-Based Ionic Liquid Mixtures Using Quantum-Mechanically Derived Partial Charges in the Condensed Phase. Bacterial Swimming and Accumulation on Endothelial Cell Surfaces. Intrinsically Disordered Proteins Can Behave as Different Polymers across Their Conformational Ensemble. Toward the Evolutionary Optimisation of Small Molecules Within Coarse-Grained Simulations: Training Molecules to Hide Behind Lipid Head Groups. Issue Publication Information
×
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:481959085
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