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首页> 外文期刊>Journal of Molecular Liquids >Molecular insights in the temperature effect on adsorption of cationic surfactants at liquid/liquid interfaces
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Molecular insights in the temperature effect on adsorption of cationic surfactants at liquid/liquid interfaces

机译:液/液间界面阳离子表面活性剂吸附温度效应的分子见解

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Surfactant adsorption at the oil-water interface plays a significant role in many industrial processes and natural phenomena. Electrolyte concentration and temperature are considered as controlling factors, which determine the surfactant adsorption, and, as a consequence, the associated interfacial tension. In this study, the influence of temperature on the interfacial tension of oil-water-surfactant (erucyl bis-(hydroxyethyl)-methylammonium chloride and cetyltrimethylammonium chloride) systems is examined by molecular dynamics simulations. The focus is on the fundamental difference in the molecular arrangements between surfactant molecules and their counterions at the water/n-decane interface when the temperature is increased. In addition, surfactant diffusion into the aqueous and oleic phases at different temperatures is also addressed. Clearly, as temperature increases, hydrogen bonding between water molecules and surfactant heads decreases, and thus surfactant molecule solubility in water also decreases. Results demonstrate that interfacial tension between water/n-decane in the presence of hydroxyl group containing surfactant differs from that predicted by Gibbs theory, and passes through minimum with temperature increase. This observation provides an important basis for studying the interfacial tension as a function of surfactant molecular structure at high temperatures, and can be used for primary evaluation of surfactants for their implementation in the oil recovery methods. (C) 2019 Published by Elsevier B.V.
机译:油水界面的表面活性剂吸附在许多工业过程和自然现象中起着重要作用。电解质浓度和温度被认为是测定的控制因子,其确定表面活性剂吸附,以及相关的界面张力。在该研究中,通过分子动力学模拟检查温度对油 - 水 - 表面活性剂的界面张力(二乙基) - 甲基氯化铵和氯化甲基三甲基氯化甲酰氯化甲酰氯化甲酰氯化甲酰氯化甲酰氯化铵)体系的影响。当温度升高时,重点是表面活性剂分子与水/正癸烷界面处的抗衡离子之间的基本差异。此外,还解决了在不同温度下的水性和油阶段的表面活性剂扩散。显然,随着温度升高,水分子和表面活性剂头之间的氢键降低,因此表面活性剂分子在水中的溶解度也降低。结果表明,在含羟基的表面活性剂存在下水/正癸烷之间的界面张力与Gibbs理论预测的界面张力不同,并且通过温度升高通过最小值。该观察结果为在高温下的表面活性剂分子结构的函数中研究了界面张力的重要依据,并且可用于表面活性剂的初级评价,用于其在石油回收方法中的实施。 (c)2019年由elestvier b.v发布。

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