通过约束控制结相互作用

IF 5.2 1区 化学 Q1 POLYMER SCIENCE
Renáta Rusková, Luca Tubiana, Raffaello Potestio and Dušan Račko*, 
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引用次数: 0

摘要

我们使用广泛的粗粒度分子动力学模拟来研究约束如何影响单个聚合物链上结之间的相互作用。我们引入了一种新的无限链模型,它可以防止结逃逸,同时允许沿着看似无限的通道探索结的相互作用,而不受有限尺寸效应的影响。我们的模拟包含54种不同的设置,检查手性不同的结之间的相互作用:+31# +31,+31# - 31和- 31#41。我们还探讨了张力对结相互作用的影响及其与约束强度的相互作用,使用六种无约束链设置作为参考,与先前的研究进行比较。此外,我们研究了三种通道几何形状:非手性圆柱通道和左手和右手螺旋通道。通过利用这些螺旋通道,我们模拟了左手和右手手性,从而深入了解手性如何影响约束下的结行为。在这些模拟过程中,我们监测了几种几何、拓扑和热力学性质。我们的研究结果揭示了结缠结概率的复杂行为,一个新的观察结果表明,手性通道中的约束显著增强了结缠结,达到了迄今为止报道的最高概率。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Controlling Knot Interactions through Confinement

Controlling Knot Interactions through Confinement

Controlling Knot Interactions through Confinement

We investigate how confinement affects the mutual interactions between knots tied on a single polymer chain using extensive coarse-grained molecular dynamics simulations. We introduce a novel model of an infinite chain that prevents knots from escaping while allowing for the exploration of knot interactions along seemingly infinite channels free from finite-size effects. Our simulations encompass 54 different settings, examining interactions between knots with varying chirality: +31# + 31, +31# – 31, and −31#41. We also explore the effects of tension on knot interactions and its interplay with confinement strength, using six unconfined chain settings as a reference to compare with previous studies. Furthermore, we investigate three channel geometries: achiral cylindrical channels and left-handed and right-handed helical channels. By utilizing these helical channels, we simulate left- and right-handed chirality, providing insight into how chirality influences knot behavior under confinement. We monitor several geometrical, topological, and thermodynamic properties throughout these simulations. Our findings reveal complex behaviors in the probability of knot intertwining, with a novel observation that confinement in chiral channels significantly enhances knot intertwining, reaching the highest probabilities reported to date.

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来源期刊
Macromolecules
Macromolecules 工程技术-高分子科学
CiteScore
9.30
自引率
16.40%
发文量
942
审稿时长
2 months
期刊介绍: Macromolecules publishes original, fundamental, and impactful research on all aspects of polymer science. Topics of interest include synthesis (e.g., controlled polymerizations, polymerization catalysis, post polymerization modification, new monomer structures and polymer architectures, and polymerization mechanisms/kinetics analysis); phase behavior, thermodynamics, dynamic, and ordering/disordering phenomena (e.g., self-assembly, gelation, crystallization, solution/melt/solid-state characteristics); structure and properties (e.g., mechanical and rheological properties, surface/interfacial characteristics, electronic and transport properties); new state of the art characterization (e.g., spectroscopy, scattering, microscopy, rheology), simulation (e.g., Monte Carlo, molecular dynamics, multi-scale/coarse-grained modeling), and theoretical methods. Renewable/sustainable polymers, polymer networks, responsive polymers, electro-, magneto- and opto-active macromolecules, inorganic polymers, charge-transporting polymers (ion-containing, semiconducting, and conducting), nanostructured polymers, and polymer composites are also of interest. Typical papers published in Macromolecules showcase important and innovative concepts, experimental methods/observations, and theoretical/computational approaches that demonstrate a fundamental advance in the understanding of polymers.
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