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用硬球扩散的晶格模型捕获布朗动力学。

Capturing Brownian dynamics with an on-lattice model of hard-sphere diffusion.

机构信息

School of Biological Sciences, University of Edinburgh, Mayfield Road, Edinburgh EH93JR Scotland, United Kingdom.

出版信息

Phys Rev E. 2017 May;95(5-1):052118. doi: 10.1103/PhysRevE.95.052118. Epub 2017 May 11.

DOI:10.1103/PhysRevE.95.052118
PMID:28618561
Abstract

Conventional master equation approaches approximate the diffusion of molecules in continuum space by the process of particles hopping on a spatial lattice. The hopping probability from one voxel (spatial lattice point) to its neighbor is usually considered to be constant throughout space. Such an assumption is only consistent with pointlike molecules and thus neglects volume-exclusion effects due to finite particle size. A few studies have attempted to introduce volume-exclusion effects by choosing the hopping probability from one voxel to a neighboring one to be a linear function of the number density. Here, we formulate an alternative master equation in which the hopping probability is equal to the fraction of available space in the neighboring voxel as estimated using scaled particle theory. This leads to the hopping probability being a nonlinear function of the number density. A mean-field approximation (mfa) leads to a partial differential equation of the advection-diffusion type. We show that the time evolution of the particle number density sampled using the stochastic simulation algorithm associated with the new master equation and the number density obtained by numerical integration of the mfa are in good agreement with each other. They are also distinctly different than the time evolution predicted by the conventional master equation and those with hopping probabilities which are linear functions of the number density. The results from the new lattice description are also shown to be in very good agreement with the lattice-free method of Brownian dynamics, even for highly crowded scenarios.

摘要

传统的主方程方法通过粒子在空间格子上跳跃的过程来近似连续体空间中分子的扩散。从一个体素(空间格子点)到其邻居的跳跃概率通常被认为在整个空间中是恒定的。这种假设仅与点状分子一致,因此忽略了由于颗粒尺寸有限而导致的体积排除效应。一些研究试图通过选择从一个体素到相邻体素的跳跃概率作为数密度的线性函数来引入体积排除效应。在这里,我们制定了一个替代的主方程,其中跳跃概率等于使用比例粒子理论估计的相邻体素中可用空间的分数。这导致跳跃概率成为数密度的非线性函数。平均场近似(mfa)导致了对流扩散类型的偏微分方程。我们表明,使用与新主方程相关联的随机模拟算法采样的粒子数密度的时间演化,以及通过 mfa 的数值积分获得的数密度之间彼此非常吻合。它们与传统主方程以及与数密度呈线性关系的跳跃概率的时间演化也明显不同。新的格子描述的结果也与无格子布朗动力学方法非常吻合,即使在非常拥挤的情况下也是如此。

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