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通过格子蒙特卡罗模拟研究表面活性剂的混合行为。

Investigation of the mixing behavior of surfactants by lattice Monte Carlo simulation.

机构信息

Molecular Simulation Research Laboratory, Department of Chemistry, Iran University of Science and Technology, Tehran, Iran.

出版信息

J Mol Model. 2010 Sep;16(9):1499-508. doi: 10.1007/s00894-010-0657-0. Epub 2010 Feb 20.

Abstract

We have studied the behavior of binary surfactant mixtures using the Monte Carlo (MC) simulation technique with a three-dimensional lattice model of a binary surfactant mixture, in which the constituent surfactant species are represented by a series of connected grid sites. Head-head interactions, alone and along with tail-tail interactions, among identical surfactant species were varied to imitate non-ideal mixing and to manipulate the net attractions and repulsions between surfactant species. We found that the head-head and tail-tail interactions affect both the mixed critical micelle concentration and distribution of aggregates. The simulation results are analyzed in the light of the phase separation model, which considers micelles as separate bulk pseudo-phase. Our studies reveal that regular solution theories do not present a satisfactory description for such systems. The discrepancies observed between the theoretical and simulation results for the studied systems could be attributed to the nonrandom mixing effect in simulation, which is neglected in regular solution theory.

摘要

我们使用蒙特卡罗(MC)模拟技术研究了二元表面活性剂混合物的行为,该技术采用了二元表面活性剂混合物的三维晶格模型,其中组成表面活性剂的物质由一系列连接的网格点表示。我们改变了同种表面活性剂之间的头对头相互作用以及头对头和尾对尾相互作用,以模拟非理想混合并操纵表面活性剂之间的净吸引力和排斥力。我们发现头对头和尾对尾相互作用会影响混合临界胶束浓度和聚集物的分布。模拟结果根据相分离模型进行了分析,该模型将胶束视为单独的大块伪相。我们的研究表明,规则溶液理论不能对这些系统进行令人满意的描述。在研究系统中,理论和模拟结果之间的差异可能归因于模拟中忽略的规则溶液理论中非随机混合效应。

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