首页> 外文期刊>Brazilian journal of chemical engineering >VOF SIMULATION OF SINGLE RISING DROPS IN THREE LIQUID-LIQUID EXTRACTION SYSTEMS USING CSF AND CSS INTERFACIAL FORCE MODELS
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VOF SIMULATION OF SINGLE RISING DROPS IN THREE LIQUID-LIQUID EXTRACTION SYSTEMS USING CSF AND CSS INTERFACIAL FORCE MODELS

机译:基于CSF和CSS界面力模型的三种液体萃取系统中单滴液滴的Vof模拟

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In liquid-liquid extraction contractors, mass transfer and stage efficiency are closely related to drop hydrodynamics. In the present study, hydrodynamic simulation of three standard liquid-liquid extraction systems recommended by the EFCE (European Federation of Chemical Engineering) has been investigated. Toluene/water, n-butyl acetate/water, and n-butanol/water with different drop diameters were considered in the simulations, representing systems with high, medium, and low interfacial tension respectively. In the current research, for the first time simulations have been carried out using the VOF-PLIC (Volume of Fluid - Piecewise Linear Interface Calculation) model, implementing two surface tension force models of CSS (Continuum Surface Stress) and CSF (Continuum Surface Force) as a source term in the momentum equation. Simulations have been carried out in an axisymmetric geometry with a moving droplet in the static zone. The stages of droplet acceleration, deformation, and stability in terms of shape and velocity have been captured through simulations. Simulation results show that the average relative error reduces by using the CSS model and the most enhanced effect is observed in the toluene/water system, followed by the n-butyl acetate/water and n-butanol/water systems, respectively. This is due to higher parasitic current effects in the highest surface tension system (toluene/water). The onset of oscillations in the toluene/water system was correctly predicted by the CSS model, while the CSF model could not. Droplet shapes, aspect ratio, terminal and transient velocity and streamlines were also reported in the two surface tension models and compared.
机译:在液-液萃取承包商中,传质和阶段效率与液滴流体动力学密切相关。在本研究中,已经研究了欧洲化学工程联合会(EFCE)推荐的三种标准液-液萃取系统的流体动力学模拟。在模拟中考虑了具有不同液滴直径的甲苯/水,乙酸正丁酯/水和正丁醇/水,分别代表了具有高,中和低界面张力的系统。在当前的研究中,首次使用VOF-PLIC(流体体积-分段线性界面计算)模型进行了模拟,实现了CSS(连续表面应力)和CSF(连续表面力)两个表面张力模型)作为动量方程式中的源项。已经在轴对称几何形状中进行了模拟,其中静态区域中有移动的液滴。通过模拟已经捕获了液滴加速,变形以及形状和速度稳定性的阶段。仿真结果表明,使用CSS模型可以降低平均相对误差,并且在甲苯/水系统中观察到的效果最大,其次是乙酸正丁酯/水和正丁醇/水系统。这是由于在最高表面张力系统(甲苯/水)中较高的寄生电流影响。 CSS模型可以正确预测甲苯/水系统中的振荡发生,而CSF模型则不能。在两个表面张力模型中还报告了液滴形状,长宽比,终末和瞬变速度以及流线,并进行了比较。

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