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悬浮液中带电纳米颗粒的两尺度布朗动力学,包括静电和流体动力相互作用。

Two-scale Brownian dynamics of suspensions of charged nanoparticles including electrostatic and hydrodynamic interactions.

机构信息

UPMC Université Paris 06, UMR 7195 PECSA, Physicochimie des Electrolytes, Colloides, Chimie Analytique, F-75005 Paris, France.

出版信息

J Chem Phys. 2009 Dec 21;131(23):234105. doi: 10.1063/1.3273871.

Abstract

We propose here a multiscale strategy based on continuous solvent Brownian dynamics (BD) simulations to study the dynamical properties of aqueous suspensions of charged nanoparticles. We extend our previous coarse-graining strategy [V. Dahirel et al., J. Chem. Phys. 126, 114108 (2007)] to account for hydrodynamic interactions between solute particles. Within this new procedure, two BD simulations are performed: (1) The first one investigates the time scales of the counterions and coions (the microions) with only one nanoparticle in the simulation box but explicit microions, (ii) the second one investigates the larger time scale of the nanoparticles with numerous nanoparticles in the simulation box but implicit microions. We show how individual and collective transport coefficients can be computed from this two-scale procedure. To ensure the validity of our procedure, we compute the transport coefficients of a 10-1 model electrolyte in aqueous solution with a 1-1 added salt. We do a systematic comparison between the results obtained within the new procedure and those obtained with explicit BD simulations of the complete system containing several nanoparticles and explicit microions. The agreement between the two methods is found to be excellent: Even if the new procedure is much faster than explicit simulations, it allows us to compute transport coefficients with a good precision. Moreover, one step of our procedure also allows us to compute the individual transport coefficients relative to the microions (self-diffusion coefficients and electrophoretic mobility).

摘要

我们在这里提出了一种基于连续溶剂布朗动力学(BD)模拟的多尺度策略,以研究带电纳米颗粒水悬浮液的动力学性质。我们扩展了我们之前的粗粒化策略[V. Dahirel 等人,J. Chem. Phys. 126, 114108 (2007)],以考虑溶质粒子之间的流体动力学相互作用。在这个新的程序中,我们进行了两次 BD 模拟:(1)第一次模拟仅在模拟盒中有一个纳米颗粒但有显式微离子的情况下,研究了抗衡离子和共离子(微离子)的时间尺度;(2)第二次模拟在模拟盒中有多个纳米颗粒但有隐式微离子的情况下,研究了纳米颗粒的更大时间尺度。我们展示了如何从这个两尺度程序计算个体和集体输运系数。为了确保我们的程序的有效性,我们计算了 10-1 模型电解质在含有几个纳米颗粒和显式微离子的完整系统中的 explicit BD 模拟的输运系数。我们发现新程序获得的结果与显式 BD 模拟的结果之间存在很好的一致性:即使新程序比显式模拟快得多,它也允许我们以很好的精度计算输运系数。此外,我们的程序的一个步骤还允许我们计算相对于微离子的个体输运系数(自扩散系数和电泳迁移率)。

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