Enhancing the emulsification and demulsification efficiency of switchable surfactants through molecular dynamics simulation: The roles of surfactant concentration, salinity, and structure

IF 3.7 3区 工程技术 Q2 ENGINEERING, CHEMICAL Chemical Engineering Research & Design Pub Date : 2024-09-14 DOI:10.1016/j.cherd.2024.09.018
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Abstract

This study aims to investigate the impacts of a surfactant structure, surfactant concentration, and salt content on switchable emulsification processes through molecular dynamics (MD) simulations. Specifically, we focus on assessing the properties and behaviors of water/tetradecane systems containing CO2-switchable acetamidine surfactant N’-dodecyl-N, N-dimethylacetamidine (C12DMAA) and C18 naphthalene sulfonate (C18PS), both of which are relevant to enhanced oil recovery processes. Utilizing MD simulations, we comprehensively explore the influence of the molecular composition of switchable surfactants, salinity, and surfactant concentration on the reversible processes of emulsification and demulsification in a complex oil/water/C18PS/C12DMAA system. This system can be activated through the injection of CO2 or N2 gas. Various analyses, including molecule mobility, hydration behavior, void volume analysis, a solvent accessible surface area (SASA), a diffusion coefficient, and relative concentration profiles, are employed to gain insights into the emulsification and demulsification processes. Our study reveals that lower surfactant concentrations result in the formation of partial emulsions, while the presence of salt disrupts surfactant hydration and weakens emulsification properties. Additionally, we observe that the impact of hydrogen bonding interactions is less pronounced at lower surfactant concentrations. Furthermore, the MD simulations provided insights into the interplay of a surfactant monomer number and alkyl phenyl introduction with a solvent-accessible surface area (SASA) and a void volume. Understanding these factors is crucial for designing and optimizing emulsion systems, particularly in oil recovery processes. The findings advance our understanding of CO2/N2-switchable surfactants, offering insights into their potential for sustainable development in the petroleum industry. This research contributes to the optimization of switchable surfactants, providing a foundation for improved emulsification processes in enhanced oil recovery applications.

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通过分子动力学模拟提高可切换表面活性剂的乳化和破乳化效率:表面活性剂浓度、盐度和结构的作用
本研究旨在通过分子动力学(MD)模拟研究表面活性剂结构、表面活性剂浓度和盐含量对可切换乳化过程的影响。具体来说,我们重点评估了含有二氧化碳可切换乙脒表面活性剂 N'-十二烷基-N,N-二甲基乙脒(C12DMAA)和 C18 萘磺酸盐(C18PS)的水/十四烷体系的性质和行为,这两种表面活性剂都与提高石油采收率过程有关。利用 MD 模拟,我们全面探讨了可切换表面活性剂的分子组成、盐度和表面活性剂浓度对复杂油/水/C18PS/C12DMAA 系统中乳化和反乳化可逆过程的影响。该系统可通过注入 CO2 或 N2 气体激活。为了深入了解乳化和破乳化过程,我们采用了各种分析方法,包括分子迁移率、水合行为、空隙体积分析、溶剂可及表面积 (SASA)、扩散系数和相对浓度曲线。我们的研究发现,较低的表面活性剂浓度会导致部分乳化的形成,而盐的存在会破坏表面活性剂的水合作用并削弱乳化特性。此外,我们还观察到,在表面活性剂浓度较低时,氢键相互作用的影响并不明显。此外,通过 MD 模拟,我们还深入了解了表面活性剂单体数量和烷基苯基引入与溶剂可及表面积(SASA)和空隙体积之间的相互作用。了解这些因素对于设计和优化乳液系统至关重要,尤其是在采油过程中。研究结果增进了我们对 CO2/N2 可切换表面活性剂的了解,为其在石油工业中的可持续发展潜力提供了见解。这项研究有助于优化可切换表面活性剂,为改进提高采油应用中的乳化过程奠定基础。
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来源期刊
Chemical Engineering Research & Design
Chemical Engineering Research & Design 工程技术-工程:化工
CiteScore
6.10
自引率
7.70%
发文量
623
审稿时长
42 days
期刊介绍: ChERD aims to be the principal international journal for publication of high quality, original papers in chemical engineering. Papers showing how research results can be used in chemical engineering design, and accounts of experimental or theoretical research work bringing new perspectives to established principles, highlighting unsolved problems or indicating directions for future research, are particularly welcome. Contributions that deal with new developments in plant or processes and that can be given quantitative expression are encouraged. The journal is especially interested in papers that extend the boundaries of traditional chemical engineering.
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