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Molecular dynamics simulation of surfactant effects on ion transport through a liquid-liquid interface between partially miscible liquids

机译:表面活性剂对部分可混溶液体之间通过液-液界面的离子传输的影响的分子动力学模拟

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摘要

Molecular dynamics (MD) simulations of water + 1-bexanol + NaCl mixtures with and without a surfactant (methanol) were performed to analyze the surfactant's effect on the transport of a sodium ion through the liquid-liquid interface. Without surfactant, the 1-hexanol forms a bilayer at the interface with -OH groups directed outward toward the aqueous phase. Addition of the surfactant produces higher concentrations of the surfactant on the aqueous side of the interface without altering the organic bilayer structure. An electrical double-layer is created in both cases as chloride ion concentration is enhanced near the interface and sodium ion concentration is enhanced toward the center of the water phase. A potential of mean force (PMF) was calculated for the transfer of a sodium ion through the interface. Although the surfactant reduced the interfacial tension, the total work required for the ion transfer increased with the addition of the surfactant. (c) 2005 Elsevier B.V. All rights reserved.
机译:进行了有水和无表面活性剂(甲醇)的水+ 1-贝沙醇+ NaCl混合物的分子动力学(MD)模拟,以分析表面活性剂对钠离子通过液-液界面传输的影响。在没有表面活性剂的情况下,1-己醇在与-OH基团向外指向水相的界面处形成双层。表面活性剂的添加在界面的水侧上产生较高浓度的表面活性剂,而不改变有机双层结构。在这两种情况下,都会产生电双层,这是因为界面附近的氯离子浓度增加,而朝向水相中心的钠离子浓度增加。计算了钠离子通过界面的转移的平均力(PMF)势。尽管表面活性剂降低了界面张力,但是随着表面活性剂的添加,离子转移所需的总功增加了。 (c)2005 Elsevier B.V.保留所有权利。

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