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首页> 外文期刊>Physical review, E. Statistical physics, plasmas, fluids, and related interdisciplinary topics >Thermodynamics and structure of self-assembled networks - art. no. 051107
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Thermodynamics and structure of self-assembled networks - art. no. 051107

机译:自组装网络的热力学和结构-艺术没有。 051107

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We study a generic model of self-assembling chains that can branch and form networks with branching points (junctions) of arbitrary functionality. The physical realizations include physical gels, wormlike micelles, dipolar fluids, and microemulsions. The model maps the partition function of a solution of branched, self-assembling, mutually avoiding clusters onto that of a Heisenberg magnet in the mathematical limit of zero spin components. As for the calculation of thermodynamic properties as well as the scattering structure factor, the mapping rigorously accounts for all possible cluster configurations, except for closed rings. The model is solved in the mean-field approximation. It is found that despite the absence of any specific interaction between the chains, the presence of the junctions induces an effective attraction between the monomers, which in the case of threefold junctions leads to a first-order reentrant phase separation between a dilute phase consisting mainly of single chains, and a dense network, or two network phases. The model is then modified to predict the structural properties at the mean-field level. Independent of the phase separation, we predict a percolation (connectivity) transition at which an infinite network is formed. The percolation transition partially overlaps with the first-order transition, and is a continuous, nonthermodynamic transition that describes a change in the topology of the system. Our treatment that predicts both the thermodynamic phase equilibria as well as the spatial correlations in the system allows us to treat both the phase separation and the percolation threshold within the same framework. The density-density correlation has the usual Ornstein-Zernicke form at low monomer densities. At higher densities, a peak emerges in the structure factor, signifying the onset of medium-range order in the system. Implications of the results for different physical systems are discussed. [References: 63]
机译:我们研究了一种自组装链的通用模型,该模型可以分支并形成具有任意功能分支点(结)的网络。物理实现包括物理凝胶,蠕虫状胶束,偶极流体和微乳液。该模型在零自旋分量的数学极限内将分支的,自组装的,相互避免的簇的解的分配函数映射到海森堡磁体的解中。至于热力学性质以及散射结构因子的计算,该映射严格考虑了除闭环以外所有可能的簇构型。该模型以平均场近似法求解。发现尽管链之间不存在任何特定的相互作用,但连接的存在引起单体之间的有效吸引,这在三重连接的情况下导致主要由以下组成的稀相之间的一级折返相分离。单链,密集网络或两个网络阶段。然后修改模型,以预测平均场水平的结构特性。与相分离无关,我们预测了形成无限网络的渗透(连接)过渡。渗透转变与一阶转变部分重叠,并且是描述系统拓扑结构变化的连续的非热力学转变。我们预测热力学相平衡以及系统中空间相关性的处理方法使我们能够在同一框架内处理相分离和渗透阈值。密度-密度关系在低单体密度下具有通常的Ornstein-Zernicke形式。在较高的密度下,结构因子出现一个峰值,表明该系统开始出现中程有序。讨论了结果对不同物理系统的影响。 [参考:63]

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