Department of Chemical & Petroleum Engineering, Schulich School of Engineering, University of Calgary, Calgary, Alberta T2N 1N4, Canada.
J Phys Chem B. 2020 Apr 16;124(15):3206-3213. doi: 10.1021/acs.jpcb.0c01113. Epub 2020 Apr 7.
We report a new analytical approach to model the transient diffusion and adsorption kinetics of a surfactant at a liquid/liquid interface using dynamic interfacial tension data. The developed model combined with the Frumkin/Langmuir isotherm is used to reproduce the experimental data of dynamic interfacial tension and predict the surfactant diffusion coefficient from a bulk solution to an interface and its adsorption kinetics. Experimental data of the dynamic interfacial tension of toluene and heptol solutions at various concentrations of asphaltenes (a natural surfactant) were employed to examine the ability of the developed model to regenerate the dynamic interfacial tension data. The model enabled us to estimate the apparent diffusion coefficient and adsorption kinetics of asphaltenes at different concentrations. The results showed that the diffusive migration of asphaltene toward an oil/water interface decreases at its higher concentrations and increases at higher concentrations of an aliphatic solvent such as -heptane. Furthermore, the results reveal that the adsorption rate of asphaltenes at the interface increases at higher concentrations of surfactants and the aliphatic solvent. The developed analytical model finds applications in the prediction of the diffusion and adsorption kinetics of surfactants using dynamic interfacial tension data.
我们报告了一种新的分析方法,用于使用动态界面张力数据来模拟表面活性剂在液/液界面处的瞬态扩散和吸附动力学。所开发的模型与 Frumkin/Langmuir 等温线结合使用,以再现动态界面张力的实验数据,并预测从本体溶液到界面的表面活性剂扩散系数及其吸附动力学。我们采用了不同沥青质(天然表面活性剂)浓度的甲苯和庚醇溶液的动态界面张力实验数据,以检验所开发模型再现动态界面张力数据的能力。该模型使我们能够估算不同浓度下沥青质的表观扩散系数和吸附动力学。结果表明,在较高浓度下,沥青质向油水界面的扩散迁移减少,而在较高浓度的脂肪族溶剂(如正庚烷)中则增加。此外,结果表明,在较高浓度的表面活性剂和脂肪族溶剂下,沥青质在界面上的吸附速率增加。所开发的分析模型可用于使用动态界面张力数据预测表面活性剂的扩散和吸附动力学。