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The effects of surfactant/hydrocarbon interaction on enhanced surfactant interfacial activity in the water/hydrocarbon system

机译:表面活性剂/烃相互作用对水/烃体系增强表面活性剂界面活性的影响

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摘要

The phosphorus-based cationic surfactant dodecyltriphenylphosphonium bromide (C12TPB) was systematically evaluated for its interfacial activity by the interfacial tension (IFT) measurement and emulsification experiments. Interestingly, the C12TPB molecules exhibited the differential interfacial activity in the water/hydrocarbon systems, which was mainly dependent on the hydrocarbon structure. The C12TPB could largely reduce the water/toluene LET to 4.11 x 10(-2) mN/m, whereas the water/n-octane IFT was slightly decreased to 42 mN/m at the same C12TPB concentration (10,000 mg/L). Moreover, the C12TPB stabilized emulsion in the water/toluene system showed the preferable stability and the smaller emulsion droplet than that in the water/n-octane system. The control experiments used another three kinds of hydrocarbons (n-hexane, cyclohexane, benzene) and isobutanol demonstrated that the pi-pi stacking interaction between C12TPB and aromatic hydrocarbon molecules greatly enhanced the C12TPB interfacial activity. The interaction energy calculation and the molecular dynamics simulation were employed to further confirm the proposed mechanism. (C) 2019 Elsevier B.V. All rights reserved.
机译:通过界面张力(IFT)测量和乳化实验,系统地评估基于磷的阳离子表面活性剂十二烷基苯基鏻溴(C12TPB)的界面活性。有趣的是,C12TPB分子表现出水/烃体系中的差异界面活性,其主要依赖于烃结构。 C12TPB在很大程度上减少水/甲苯,使得4.11×10(-2)Mn / m,而水/正辛烷IFT在相同的C12TPB浓度(10,000mg / L)上略微降至42mN / m。此外,水/甲苯系统中的C12TPB稳定乳液显示出优选的稳定性和较小的乳液液滴,而不是水/正辛烷系统。对照实验使用另外三种烃(正己烷,环己烷,苯)和异丁醇证明了C12TPB和芳烃分子之间的PI-PI堆叠相互作用大大提高了C12TPB界面活性。使用相互作用能量计算和分子动力学模拟来进一步证实提出的机制。 (c)2019 Elsevier B.v.保留所有权利。

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  • 来源
    《Journal of Molecular Liquids》 |2019年第2019期|共8页
  • 作者单位

    China Univ Petr East China Key Lab Unconvent Oil &

    Gas Dev Minist Educ Qingdao 266580 Shandong Peoples R China;

    China Univ Petr East China Key Lab Unconvent Oil &

    Gas Dev Minist Educ Qingdao 266580 Shandong Peoples R China;

    China Univ Petr East China Key Lab Unconvent Oil &

    Gas Dev Minist Educ Qingdao 266580 Shandong Peoples R China;

    CNOOC China Ltd Tianjin Branch Bohai Oilfield Res Inst Tianjin 300459 Peoples R China;

    CNOOC China Ltd Tianjin Branch Bohai Oilfield Res Inst Tianjin 300459 Peoples R China;

    China Univ Petr East China Key Lab Unconvent Oil &

    Gas Dev Minist Educ Qingdao 266580 Shandong Peoples R China;

    China Univ Petr East China Key Lab Unconvent Oil &

    Gas Dev Minist Educ Qingdao 266580 Shandong Peoples R China;

    China Univ Petr East China Key Lab Unconvent Oil &

    Gas Dev Minist Educ Qingdao 266580 Shandong Peoples R China;

    Shandong Normal Univ Coll Chem Chem Engn &

    Mat Sci Jinan 250014 Shandong Peoples R China;

    China Univ Petr East China Key Lab Unconvent Oil &

    Gas Dev Minist Educ Qingdao 266580 Shandong Peoples R China;

  • 收录信息
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 理论物理学;
  • 关键词

    Dodecyltriphenylphosphonium bromide; Hydrocarbon; pi-pi stacking interaction; Interfacial activity; Molecular simulation;

    机译:十二烷基三苯基鏻溴化物;烃;PI-PI堆叠相互作用;界面活动;分子模拟;

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