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首页> 外文期刊>Langmuir: The ACS Journal of Surfaces and Colloids >Quantitative Assessment of the Accuracy of the Poisson?Boltzmann Cell Model for Salty Suspensions
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Quantitative Assessment of the Accuracy of the Poisson?Boltzmann Cell Model for Salty Suspensions

机译:泊松盐溶液的泊松玻尔兹曼细胞模型准确性的定量评估

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摘要

The cell model is a ubiquitous, fast, and relatively easily implemented model used to estimate the osmotic pressure of a colloidal dispersion. It has been shown to yield accurate approximations of the pressure in dispersions with a low salt content. It is generally accepted that it performs well when long-ranged interactions are involved and the structure of the dispersion is solidlike. The aim of the present work is to determine quantitatively the error committed by assuming the pressure computed with the cell model is the real osmotic pressure of a dispersion. To this end, cell model pressures are compared to a correct estimation of the actual pressures obtained from Poisson?Boltzmann Brownian dynamics simulations including manybody electrostatics and the thermal motion of the colloids. The comparison is performed for various colloidal sizes and charges, salt contents, and volume fractions. It is demonstrated that the accuracy of the cell model predictions is a function of only the average intercolloid distance scaled by Debye's length κd? and the normalized colloidal charge. The cell model is accurate for κd < 1 and not reliable for κd? > 5 independently of the colloidal charge. In the 1 < κd < 5 range, covering a wide set of experimental conditions, the colloidal surface charge has a large influence on the error associated with the cell approximation. The results presented in this article should provide a useful reference to determine a priori if the cell model can be expected to predict accurately an equation of state for a given set of physicochemical parameters.
机译:细胞模型是普遍存在的,快速且相对容易实现的模型,用于估计胶体分散液的渗透压。已经显示出在低盐含量的分散体中可以产生压力的精确近似值。通常认为,当涉及长程相互作用且分散体的结构为固体时,其表现良好。本工作的目的是通过假设由单元模型计算出的压力是分散体的实际渗透压来定量确定所产生的误差。为此,将细胞模型压力与从泊松·玻尔兹曼·布朗动力学模拟(包括多体静电和胶体的热运动)获得的实际压力的正确估计值进行比较。对各种胶体大小和电荷,盐含量和体积分数进行比较。证明了细胞模型预测的准确性仅是由Debye长度κd?缩放的平均胶体间距离的函数。和归一化的胶体电荷。细胞模型对κd<1准确,对κd不可靠? > 5与胶体电荷无关。在1 <κd<5范围内,涵盖了广泛的实验条件,胶体表面电荷对与细胞近似有关的误差有很大的影响。本文中提供的结果应为确定先验条件提供有用的参考,如果可以预期细胞模型可以针对给定的一组理化参数准确预测状态方程。

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