Effect of molecular structure on synergism in mixed zwitterionic/anionic surfactant system: An experimental and simulation study

被引:43
|
作者
Su, Long [1 ]
Sun, Jichao [1 ]
Ding, Feng [1 ]
Gao, Xinpei [1 ]
Zheng, Liqiang [1 ]
机构
[1] Shandong Univ, Minist Educ, Key Lab Colloid & Interface Chem, Jinan 250100, Peoples R China
基金
中国国家自然科学基金;
关键词
Zwitterionic surfactant; Synergism; Molecular dynamics simulation; pi-pi stacking interaction; INTERFACIAL-TENSIONS; DYNAMICS SIMULATION; PHASE-BEHAVIOR; IONIC LIQUID; OIL-RECOVERY; MIXTURES; WATER; SALTWATER; BETAINE; GEMINI;
D O I
10.1016/j.molliq.2020.114933
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The oil/water interfacial properties of different zwitterionic surfactant (N-dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, ASB; 3-(1-dodecyl-3- imidazolio)propanesulfonate, ImS3; 3-(1-dodecyl-3-benzimidazolio) propanesullonate, BzImS3) combined with anionic surfactant (sodium dodecyl benzene sulfonate, SDBS) have been studied via experimental and simulation methods. Both experimental and simulation results indicate that the synergistic effect between surfactants is greatly affected by the aromatic cation part of the zwitterionic surfactants. For ASB/SDBS system, the SDBS and ASB molecules are adsorbed at same position of the oil/water interface, which generates competitive adsorption and resulting in a relatively loose surfactant monolayer. For ImS3/SDBS and BzImS3/SDBS systems, the additional pi-pi stacking interaction increases the compactness of surfactant monolayer, which contributes to the greatly reduced oil/water interfacial tension. The adsorption mechanism of mixed zwitterionic/anionic surfactant systems at oil/water interface is supplemented at a molecular level, which provides a fundamental guidance for an in-depth understanding of optimal selection of surfactant in enhancing oil recovery. (C) 2020 Elsevier B.V. All rights reserved.
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页数:7
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