表面活性剂胶束的自洽场理论

F.A.M. Leermakers, J. Lyklema
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引用次数: 26

摘要

表面活性剂胶束的详细分子建模,尽管在过去的十年中付出了巨大的努力,仍然是一项艰巨的任务。目前,分子动力学的精确描述在计算上是不可行的。最近,我们发展了一种自洽场理论来描述表面活性剂成胶束的自组装,其中我们使用马尔可夫近似来描述具有球面几何形状的晶格上的链统计量。在本文中,我们通过使用更精确的各向异性排除体积项与链统计中的旋转异构状态格式(称为自洽各向异性场(SCAF)理论)相结合来扩展我们以前的工作。我们的SCAF分析最显著的新结果之一是胶束中的尾部不是“融化”的;胶束的有序度在核心外侧较高,在胶束中心较低。胶束中心部分的低效率堆积导致尾密度在局部比核心外围区域低。
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On the self-consistent field theory of surfactant micelles

Detailed molecular modelling of surfactant micelles is, in spite of enormous efforts during the last decade, still a formidable task. Exact description by molecular dynamics is, for the time being, computationally not feasible. Recently, we developed a self-consistent field theory to describe the self-assembly of surfactants into micelles, in which we used a Markov approximation for the chain statistics on a lattice with a spherical geometry. In this paper we extend our previous work by using a more exact anisotropic excluded-volume term in combination with a rotational isomeric state scheme in the chain statistics (referred to as the self-consistent anisotropic field (SCAF) theory). One of the most remarkable new results of our SCAF analysis is that the tails in the micelle are not “melt” like; the amount of order in the micelle is higher on the outer part of the core and lower in the micelle centre. The inefficient packing in the central part of the micelle has the effect that the tail density is locally reduced as compared to the outer region of the core.

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