化学反应和老化大分子混合物 I. 相图、旋光和凝胶:相图、旋光和凝胶化。

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL
Ruoyao Zhang, Sheng Mao, Mikko P Haataja
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引用次数: 0

摘要

多组分大分子混合物通常会形成高阶结构,可能表现出非理想的混合和老化行为。在这项工作中,我们首先提出了一个四元系统的最小模型,该模型考虑到了通过涉及两个大分子物种的化学反应形成复合物的情况;然后,复合物可能会与缓冲液相分离,并进一步过渡到凝胶状。我们随后研究了分子大小、化学计量系数、平衡常数和相互作用参数等物理参数如何影响混合物的相行为及其通过凝胶化发生老化的倾向。此外,我们还分析了体系的热力学稳定性,并确定了旋光区及其与凝胶化边界的重叠。这项工作中开发的方法可以很容易地推广用于研究具有任意数量成分的系统。更广泛地说,它为研究空间扩展系统中复合体形成、相分离和凝胶化耦合过程的动力学提供了一个基于物理的起点。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Chemically reactive and aging macromolecular mixtures I: Phase diagrams, spinodals, and gelation.

Multicomponent macromolecular mixtures often form higher-order structures, which may display non-ideal mixing and aging behaviors. In this work, we first propose a minimal model of a quaternary system that takes into account the formation of a complex via a chemical reaction involving two macromolecular species; the complex may then phase separate from the buffer and undergo a further transition into a gel-like state. We subsequently investigate how physical parameters such as molecular size, stoichiometric coefficients, equilibrium constants, and interaction parameters affect the phase behavior of the mixture and its propensity to undergo aging via gelation. In addition, we analyze the thermodynamic stability of the system and identify the spinodal regions and their overlap with gelation boundaries. The approach developed in this work can be readily generalized to study systems with an arbitrary number of components. More broadly, it provides a physically based starting point for the investigation of the kinetics of the coupled complex formation, phase separation, and gelation processes in spatially extended systems.

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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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