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纳米双子离子液体与传统表面活性剂协同作用下原油-水体系的界面性质研究

Qualifying interfacial properties of crude oil-water system with the synergistic action of a nano Gemini ionic liquid and conventional surfactants.

作者信息

Saien Javad, Eghtenaei Asma, Kharazi Mona

机构信息

Department of Applied Chemistry, Faculty of Chemistry and Petroleum Sciences, Bu-Ali Sina University, Hamedan, 6517838695, Iran.

出版信息

Sci Rep. 2024 Aug 27;14(1):19833. doi: 10.1038/s41598-024-70888-4.

Abstract

Surface-active ionic liquids (SAILs) have gained much attention due to their green, stable, and efficient properties. The high costs associated with SAILs have raised concerns in their applications; however, blending with conventional surfactants like sodium dodecyl benzene sulfonate (SDBS) can bring about desired outcomes. Gemini surface-active ionic liquids (GSAILs) have been recognized as more efficient surfactants. Accordingly, this study investigates the influence of a mixture of an imidazolium-based GSAIL, [Cim-C-imC][Br], and SDBS on different aspects of crude oil-water interfacial properties. The findings show remarkable synergy in interfacial tension (IFT) reduction up to 98.8% together with incredibly low IFT value of 0.05 mN m. This was with an optimal GSAIL mole fraction of 0.2 in the mixture. Further, the surfactant mixture gives synergies of 52.6% in emulsification and 51.8% in wettability of a quartz surface. These amazing results can be explained by the dominant interactions between the oppositely charged components. In theoretical study, the adsorption of individual surfactants and their mixtures was analyzed based on the Frumkin isotherm and the Rosen model, respectively, further supporting the findings.

摘要

表面活性离子液体(SAILs)因其绿色、稳定和高效的特性而备受关注。与SAILs相关的高成本引发了人们对其应用的担忧;然而,与传统表面活性剂如十二烷基苯磺酸钠(SDBS)混合可以带来理想的效果。 Gemini表面活性离子液体(GSAILs)被认为是更高效的表面活性剂。因此,本研究考察了基于咪唑鎓的GSAIL [Cim-C-imC][Br]与SDBS的混合物对原油-水界面性质不同方面的影响。研究结果表明,在混合物中GSAIL的最佳摩尔分数为0.2时,界面张力(IFT)降低高达98.8%,同时IFT值低至0.05 mN m,显示出显著的协同效应。此外,该表面活性剂混合物在石英表面的乳化和润湿性方面分别产生了52.6%和51.8%的协同效应。这些惊人的结果可以用带相反电荷的组分之间的主要相互作用来解释。在理论研究中,分别基于弗鲁姆金等温线和罗森模型分析了单一表面活性剂及其混合物的吸附情况,进一步支持了研究结果。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/56a6/11350118/6c80bc7711df/41598_2024_70888_Fig1_HTML.jpg

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