Liu Mengxin, Xiao Hongyan, Pan Ruosheng, Ren Jia, Zhang Lei, Zhang Lu
Key Laboratory of Photochemical Conversion and Optoelectronic Materials, Key Laboratory of Bio-inspired Materials and Interfacial Science, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190, P. R. China.
University of Chinese Academy of Sciences, Beijing 100049, P. R. China.
Langmuir. 2024 Apr 2;40(13):6898-6908. doi: 10.1021/acs.langmuir.3c03862. Epub 2024 Mar 19.
Mixed systems of betaines and anionic surfactants can have a significant synergistic effect and greatly reduce the interfacial tension (IFT), which has attracted an extensive amount of attention. However, this synergistic effect requires an anionic surfactant and betaine molecular size matching, which limits the scope of its application. In this work, we studied three mixed systems of sodium dialkyl sulfosuccinate (AOT) and betaines with different sizes by molecular dynamics simulation and an IFT experiment and explored the interfacial behavior and synergistic mechanism of AOT in single and mixed systems. The hydrophobic tail chain center angle, average rising height of carbon atoms, stretch degree and distance between the terminal carbon atoms of AOT, and tilt angles of betaine were calculated and analyzed in detail. Simulation results showed that the hydrophobic tail chain center angle of AOT in the single system was smaller, and it tended to extend into the oil phase. After being mixed with different betaines, AOT can adjust its size according to the interfacial vacancies of different betaine systems by changing the alkyl chain orientation and forming tighter interfacial films. The IFT experiment showed that betaine/AOT mixed systems achieved a lower IFT value compared with that of the single system, indicating that AOT showed a synergistic effect with betaines with different structures. This study will be importantly instructively significant for the design and research of betaine mixed systems in crude oil exploitation.
甜菜碱与阴离子表面活性剂的混合体系可产生显著的协同效应,大幅降低界面张力(IFT),这已引起了广泛关注。然而,这种协同效应要求阴离子表面活性剂与甜菜碱分子大小匹配,这限制了其应用范围。在本工作中,我们通过分子动力学模拟和IFT实验研究了三种不同大小的二烷基磺基琥珀酸钠(AOT)与甜菜碱的混合体系,并探究了AOT在单一体系和混合体系中的界面行为及协同机理。详细计算并分析了AOT疏水尾链中心角、碳原子平均上升高度、伸展程度及末端碳原子间距,以及甜菜碱的倾斜角。模拟结果表明,AOT在单一体系中的疏水尾链中心角较小,且倾向于延伸至油相。与不同甜菜碱混合后,AOT可通过改变烷基链取向并形成更紧密的界面膜,根据不同甜菜碱体系的界面空位来调整自身大小。IFT实验表明,甜菜碱/AOT混合体系与单一体系相比实现了更低的IFT值,表明AOT与不同结构的甜菜碱表现出协同效应。本研究对原油开采中甜菜碱混合体系的设计与研究具有重要的指导意义。