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首页> 外文期刊>Langmuir: The ACS Journal of Surfaces and Colloids >A simulation study of electrostatic effects on mixed ionic micelles confined between two parallel charged plates
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A simulation study of electrostatic effects on mixed ionic micelles confined between two parallel charged plates

机译:静电对封闭在两个平行带电板之间的混合离子胶束的模拟研究

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摘要

Confined colloidal systems have been the subject of extensive theoretical and experimental research, and the recent observation of long-range like-charge attraction in such systems has only highlighted their peculiar behavior. On the other hand, surfactant solutions are often used in small confined space, yet their behavior in confinement has received relatively little attention. A distinct feature of confined self-assembling systems is that the aggregates are capable of adjusting their composition, size, and shape in response to their external environment, which may lead to very different phase characteristics compared to bulk solutions. The primary objective of this study is to explore the effects of varying micelle composition on the structural behavior of a confined mixed ionic micellar solution. Mesoscale canonical Monte Carlo simulations were used to probe the structure of the confined solution, while a molecular-thermodynamic model was used to systematically account for the change in micelle size as we varied its composition. Significant micelle ordering was found under certain conditions, which implies that large deviations from the minimum-energy micelle configuration may not be entropically favorable. Accumulation of micelles along the midplane was observed when the confining walls are weakly charged, suggesting that micelle shape transformation should be considered in more detail. On the other hand, with high wall charge density, apparent attraction was found between like-charged micelles and wall. These findings point to the need for a more quantitative theoretical treatment in describing surfactant self-assembly in confined geometries.
机译:受限的胶体系统已经成为广泛的理论和实验研究的主题,并且最近在此类系统中对长距离电荷的吸引的观察仅突出了它们的独特行为。另一方面,表面活性剂溶液通常在狭小的密闭空间中使用,但是它们在密闭空间中的行为却很少受到关注。受限自组装系统的显着特征是,聚集体能够响应其外部环境而调整其组成,大小和形状,这与本体溶液相比可能导致相异的特性。这项研究的主要目的是探索各种胶束组成对受限混合离子胶束溶液结构行为的影响。中尺度规范蒙特卡罗模拟用于探测受限溶液的结构,而分子热力学模型用于系统地解释胶束大小随我们组成的变化。在某些条件下发现了明显的胶束有序性,这意味着与最小能量胶束构型的较大偏差可能对熵不利。当限制壁带电较弱时,观察到沿中平面的胶束积累,这表明应更详细地考虑胶束形状的转变。另一方面,壁电荷密度高时,在带相同电荷的胶束和壁之间发现明显的吸引力。这些发现表明,在描述受限几何结构中表面活性剂的自组装过程中,需要进行更定量的理论处理。

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