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首页> 外文期刊>Journal of Molecular Liquids >On the swelling properties of pom-pom polymers in dilute solutions. Part 1: Symmetric case
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On the swelling properties of pom-pom polymers in dilute solutions. Part 1: Symmetric case

机译:稀溶液中POM-POM聚合物的溶胀性能。 第1部分:对称案例

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We consider the simplest representative of the class of multiply branched polymer macromolecules, known as a pom-pom structure. The molecule consists of a backbone linear chain terminated by two branching points with functionalities (numbers of side chains) of f(1) and f(2), respectively. In a symmetrical case, considered in the present study, one has f(1) = f(2) = f with the total number of chains F = 2f + 1. Whereas rheological behaviour of melts of pom-pom molecules are intensively studied so far, we turn our attention towards conformational properties of such polymers in a regime of dilute solution. The universality concept, originated in the critical phenomena and in scaling properties of polymers, is used in this study. To be able to compare the outcome of the direct polymer renormalization approach with that obtained via dissipative particle dynamics simulations, we concentrated on the universal ratios of the shape characteristics. In this way the differences in the energy and length scales are eliminated and the universal ratios depend only on space dimension, solvent quality and a type of molecular branching. Such universal ratios were evaluated both for a whole molecule and for its individual branches. For some shape properties, theory and simulations are in excellent agreement, for other we found the interval of F where both agree reasonably well. Combination of theoretical and simulation approaches provide thorough quantitative description of the peculiarities of swelling effects and spatial extension of pom-pom molecules and are compared with the known results for simpler molecular topologies. (C) 2021 Elsevier B.V. All rights reserved.
机译:我们认为最简单的代表性的多重支链聚合物大分子的类别,称为POM POM结构。该分子由两个支点终止的主链线性链组成,其功能性(侧链数)分别为f(1)和f(2)。在本研究中考虑的对称情况下,一条链的总链数为f=2f+1,其中f(1)=f(2)=f。鉴于到目前为止对pom-pom分子熔体的流变行为进行了深入的研究,我们将注意力转向这类聚合物在稀溶液中的构象性质。普适性概念起源于聚合物的临界现象和标度特性,用于本研究。为了能够将直接聚合物重整化方法的结果与通过耗散粒子动力学模拟获得的结果进行比较,我们将重点放在形状特征的通用比率上。通过这种方式,消除了能量和长度标度上的差异,并且普适比仅取决于空间维度、溶剂质量和一种分子分支类型。对整个分子及其各个分支的这种普遍比率进行了评估。对于某些形状特性,理论和模拟结果非常吻合,对于另一个,我们发现F的区间,两者都相当吻合。理论和模拟方法的结合为pom-pom分子的膨胀效应和空间扩展特性提供了全面的定量描述,并与更简单分子拓扑的已知结果进行了比较。(c)2021爱思唯尔B.V.保留所有权利。

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