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Three-dimensional Monte Carlo simulations of the dynamics of macromolecular particles in solutions flowing in mesopores

机译:介孔中流动的大分子粒子动力学的三维蒙特卡罗模拟

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摘要

Numerical simulations are developed to calculate the dynamic equilibrium probability distribution functions (PDF) for macromolecular rod-like particles suspended in a fluid under hydrodynamic flow inside mesopores. The simulations take into account the effects of Brownian and hydrodynamic forces acting on the particles, as well as diffusive collisions of the particles with the solid surface boundaries. An algorithm is developed for this purpose based on Jeffery's equations for the dynamics of ellipsoidal objects in bulk fluids, and on a mechanism of restitution for the diffusive collisions. The results are presented with a focus on the depletion layer next to two types of solid boundaries, ideally flat and rough. They demonstrate the significance of numerical simulations in 3D compared to previous results based on a 2D approach. In particular, we are able to obtain a complete topography for the PDFs segmented as a hierarchy in the depletion layer.
机译:数值模拟的发展是为了计算中孔内部流体动力流动下悬浮在流体中的大分子棒状颗粒的动态平衡概率分布函数(PDF)。模拟考虑了作用在颗粒上的布朗力和流体动力的影响,以及颗粒与固体表面边界的扩散碰撞。为此,基于杰弗里方程组为体液中的椭球物体动力学开发了一种算法,并为扩散碰撞建立了一种恢复机制。给出的结果着重于耗尽层,紧挨着两种类型的固体边界,理想的是平坦的和粗糙的。与基于2D方法的先前结果相比,他们证明了3D数值模拟的重要性。特别是,我们能够获得在耗尽层中按层次结构细分的PDF的完整拓扑。

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