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预测高浓度下纳米胶体扩散限制聚集动力学的模型。

Predictive model for diffusion-limited aggregation kinetics of nanocolloids under high concentration.

机构信息

Institute for Chemical- and Bioengineering, Zurich, Switzerland.

出版信息

J Phys Chem B. 2012 Jan 12;116(1):120-9. doi: 10.1021/jp2097839. Epub 2011 Dec 28.

Abstract

Smoluchowski's equation for the rate of aggregation of colloidal particles under diffusion-limited conditions has set the basis for the interpretation of kinetics of aggregation phenomena. Nevertheless, its use is limited to sufficiently dilute conditions. In this work we propose a correction to Smoluchowski's equation by using a result derived by Richards ( J. Phys. Chem. 1986 , 85 , 3520 ) within the framework of trapping theory. This corrected aggregation kernel, which accounts for concentration dependence effects, has been implemented in a population-balance equations scheme and used to model the aggregation kinetics of colloidal particles undergoing diffusion-limited aggregation under concentrated conditions (up to a particle volume fraction of 30%). The predictions of population balance calculations have been validated by means of Brownian dynamic simulations. It was found that the corrected kernel can very well reproduce the results from Brownian dynamic simulations for all concentration values investigated, and is also able to accurately predict the time required by a suspension to reach the gel point. On the other hand, classical Smoluchowski's theory substantially underpredicts the rate of aggregation as well as the onset of gelation, with deviations becoming progressively more severe as the particle volume fraction increases.

摘要

在扩散限制条件下胶体粒子聚集的斯莫卢霍夫斯基方程为聚集现象的动力学解释奠定了基础。然而,它的使用仅限于足够稀的条件。在这项工作中,我们通过使用理查兹(J. Phys. Chem. 1986,85,3520)在捕获理论框架内得出的结果,对斯莫卢霍夫斯基方程进行了修正。这个修正的聚集核,考虑了浓度依赖效应,已经在群体平衡方程方案中实现,并用于模拟在高浓度条件下(高达 30%的颗粒体积分数)进行扩散限制聚集的胶体颗粒的聚集动力学。通过布朗动态模拟验证了群体平衡计算的预测。结果发现,修正核可以很好地再现所有研究浓度下的布朗动态模拟结果,并且能够准确预测悬浮液达到凝胶点所需的时间。另一方面,经典的斯莫卢霍夫斯基理论严重低估了聚集速率以及胶凝的开始,随着颗粒体积分数的增加,偏差变得越来越严重。

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