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布朗取向板条模型(BOLD):一种将板条状颗粒在流体中的自组装与其流变学和凝胶化联系起来的计算模型。

Brownian orientational lath model (BOLD): A computational model relating the self-assembly in a fluid of lath like particles with its rheology and gelation.

作者信息

Villalobos Gabriel

机构信息

Computational Biophysics, University of Twente, P.O. Box 217, 7500 AE, Enschede, The Netherlands.

Universidad de Bogotá Jorge Tadeo Lozano, Departamento de Ciencias Básicas, Carrera 4 Número 22 - 61. Módulo 6, oficina 501, 110311, Bogotá, Colombia.

出版信息

PLoS One. 2018 Feb 7;13(2):e0191785. doi: 10.1371/journal.pone.0191785. eCollection 2018.

DOI:10.1371/journal.pone.0191785
PMID:29414981
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC5802906/
Abstract

By means of a computational model, we study the relation between two complementary views of gelation, rheological tests against the characterization of a network of consecutive particles. The model we propose consists of slender, plane, colloidal sized particles, which we name laths, which self-assemble into long ordered aggregates of several particles; called whiskers in the literature. Within a whisker, the interaction potential is a minimum when: the planes of two consecutive laths are aligned, thus favoring their alignment; when the center of three consecutive laths lie in a straight line, thus favoring stacking; and when the center of two consecutive laths are located at a certain distance, which mimics excluded volume. A threshold value of the potential gives a condition for sticking free laths into whiskers, and for the breaking of whiskers. The simplicity of the model allows the simulation to reach large enough times, of the order of minutes, needed to simulate numerical rheology tests. We are able to characterize the whisker formation, as well as to simulate the gel transition, by means of an oscillatory shear numerical experiment. We conclude that according to the usual rheological definition a gel transition occurs at about 250K, even though there is no branching and less than 10% of whiskers are long enough as to percolate the system.

摘要

通过一个计算模型,我们研究了凝胶化的两种互补观点之间的关系,即流变学测试与连续颗粒网络表征之间的关系。我们提出的模型由细长的、平面的、胶体尺寸的颗粒组成,我们将其命名为板条,这些板条自组装成由几个颗粒组成的长有序聚集体;在文献中称为晶须。在一个晶须内,当满足以下条件时,相互作用势最小:两个连续板条的平面相互对齐,从而有利于它们的对齐;三个连续板条的中心位于一条直线上,从而有利于堆叠;以及两个连续板条的中心位于一定距离处,这模拟了排除体积。势的一个阈值给出了将自由板条粘合成晶须以及晶须断裂的条件。该模型的简单性使得模拟能够达到足够长的时间,达到分钟量级,这是模拟数值流变学测试所需要的。通过振荡剪切数值实验,我们能够表征晶须的形成,并模拟凝胶转变。我们得出结论,根据通常的流变学定义,即使没有分支且只有不到10%的晶须足够长以渗透系统,凝胶转变仍在约250K时发生。

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