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由醇类(甲醇、乙醇、1-丙醇和2-丙醇)、水和正己烷组成的二元及三元体系的柯克伍德-布夫分析,以理解无表面活性剂微乳液的形成

Kirkwood-Buff Analysis of Binary and Ternary Systems Consisting of Alcohols (Methanol, Ethanol, 1-Propanol, and 2-Propanol), Water, and -Hexane to Understand the Formation of Surfactant-Free Microemulsions.

作者信息

Seo Seungmin, Lee Hong-Shik, Yoon Tae Jun

机构信息

Department of Chemical Engineering and Applied Chemistry, Chungnam National University, Daejeon 34134, Republic of Korea.

Low-Carbon Transition R&D Department, Korea Institute of Industrial Technology, Cheonan 31056, Republic of Korea.

出版信息

J Phys Chem B. 2024 May 23;128(20):5092-5108. doi: 10.1021/acs.jpcb.4c01563. Epub 2024 May 14.

DOI:10.1021/acs.jpcb.4c01563
PMID:38743587
Abstract

Surfactant-free microemulsion (SFME) represents a class of fluid mixtures that can form microheterogeneous structures without detergents, offering an environmentally benign alternative to traditional microemulsions. However, the formation mechanism is still elusive. This work applies the Kirkwood-Buff theory to mixtures of alcohols, water, and -hexane to elucidate the SFME formation mechanism. To ensure robust calculation of the Kirkwood-Buff integrals (KBIs), we construct a data set of densities and excess free energies of binary and ternary systems. Multiple excess Gibbs free energy models are assessed against this data set to select the most suitable model reproducing the experimental results. In addition, we introduce statistical methods to determine the optimal polynomial order of the Redlich-Kister correlation for the excess volume data. We first validate our methodology in binary systems. Then, we extend the calculation method to ternary mixtures. The KBI calculation results reveal that the alcohol-hexane and water-hexane interactions do not significantly affect SFME formation. In contrast, the interplay among water-water, water-alcohol, and alcohol-alcohol interactions critically influences the ability of a liquid mixture to form SFME structures. SFME systems exhibit the facile formation of water aggregates enveloped by alcohols, whereas non-SFME systems demonstrate homogeneous alcohol/water droplets dispersed in an oil continuous medium.

摘要

无表面活性剂微乳液(SFME)是一类无需洗涤剂就能形成微非均相结构的流体混合物,为传统微乳液提供了一种环境友好的替代方案。然而,其形成机制仍然难以捉摸。这项工作应用柯克伍德-布夫理论研究醇、水和正己烷的混合物,以阐明SFME的形成机制。为确保柯克伍德-布夫积分(KBI)的可靠计算,我们构建了二元和三元体系的密度和过量自由能数据集。针对该数据集评估了多个过量吉布斯自由能模型,以选择最适合重现实验结果的模型。此外,我们引入统计方法来确定过量体积数据的Redlich-Kister相关性的最佳多项式阶数。我们首先在二元体系中验证了我们的方法。然后,我们将计算方法扩展到三元混合物。KBI计算结果表明,醇-正己烷和水-正己烷相互作用对SFME的形成没有显著影响。相比之下,水-水、水-醇和醇-醇相互作用之间的相互作用对液体混合物形成SFME结构的能力有至关重要的影响。SFME体系易于形成被醇包裹的水聚集体,而非SFME体系则表现为均匀的醇/水滴分散在油连续介质中。

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