Marginal Distributions at the Tip of a Grafted Stiff Polymer: Analytical and Monte Carlo Investigations

IF 1.8 4区 工程技术 Q3 POLYMER SCIENCE
Jinzhi Yao, Yan Xu, Jianping Zhou, Kai Li
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引用次数: 0

Abstract

This study investigates the marginal distributions of grafted stiff polymer tips in a 2D embedding space using both analytical methods and Monte Carlo simulations. By mapping active Brownian particle (ABP) trajectories in the short-time regime, analytical expressions for the elongation of the free end of the polymer under horizontal and vertical forces are derived and these expressions are validated using Monte Carlo simulations. These results indicate that the theoretical predictions match well with the simulation results when the chain length is short or the force is large. However, a slight discrepancy is observed between the theoretical and simulation results when the chain is extremely long, although the qualitative asymptotic results remain valid. Additionally, expressions are provided for the horizontal and vertical force versus displacement for the wormlike chain under the weakly bending approximation. This research provides insights into how the trajectories of an ABP correspond to the equilibrium configuration of a semiflexible polymer. These findings have potential applications in various fields, including biophysics and materials science, where understanding the behavior of grafted polymers is crucial.

Abstract Image

接枝刚性聚合物尖端的边缘分布:分析和蒙特卡罗研究
本研究利用解析方法和蒙特卡罗模拟研究了接枝刚性聚合物尖端在二维嵌入空间中的边缘分布。通过绘制活性布朗粒子(ABP)在短时间内的运动轨迹,我们推导出了聚合物自由端在水平和垂直力作用下伸长率的解析表达式,并利用蒙特卡罗模拟验证了这些表达式。结果表明,当链长较短或力较大时,理论预测与仿真结果吻合较好。然而,当链非常长时,我们观察到理论和模拟结果之间有轻微的差异,尽管定性的渐近结果仍然有效。此外,我们给出了在弱弯曲近似下蚓状链的水平和垂直力与位移的关系式。我们的研究提供了关于活性布朗粒子(ABP)的轨迹如何对应于半柔性聚合物的平衡构型的见解。这些发现在各个领域都有潜在的应用,包括生物物理学和材料科学,在这些领域,理解接枝聚合物的行为是至关重要的。这篇文章受版权保护。版权所有
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来源期刊
Macromolecular Theory and Simulations
Macromolecular Theory and Simulations 工程技术-高分子科学
CiteScore
3.00
自引率
14.30%
发文量
45
审稿时长
2 months
期刊介绍: Macromolecular Theory and Simulations is the only high-quality polymer science journal dedicated exclusively to theory and simulations, covering all aspects from macromolecular theory to advanced computer simulation techniques.
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