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Modeling of transport phenomena in reverse osmosis membranes.

机译:反渗透膜中运输现象的建模。

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This dissertation has investigated the development and validity of a novel transport model for reverse osmosis, which does not have the serious shortcomings of the previous models. As a result, a mechanistic model, called the Modified Surface-Force-Pore Flow (MD-SF-PF) model, has been developed. The model assumes that transport through the membrane takes place in very fine pores, and the pores are modeled as perfect cylinders. This two-dimensional model incorporates a potential field inside the membrane which is responsible for the partitioning effect and, in part, determines the membrane performance. A computer code has been developed, based on the "orthogonal collocation" method of weighted residuals to solve the complicated differential equation of the transport model. The model has been extended with respect to temperature (temperature-extended model) and with respect to the type of system affinity (Extended MD-SF-PF model) which can describe or predict both solvent-membrane affinity systems, such as sodium chloride-water system, and solute-membrane affinity systems, such as toluene-water system).; The following experimental plan was undertaken using aromatic polyamide (FilmTec) FT30 membranes to test the validity of the derived model: (i) experiments with 2000-15 000 ppm aqueous solutions of sodium chloride (brackish water concentration) at 350-7000 kPa and 5-60 C; (ii) experiments with 2000 ppm potassium chloride, lithium chloride, and lithium nitrate at 25 C and 500-4000 kPa; and (iii) experiments with 35 000 ppm sodium chloride (sea water concentration) at 4000-7000 kPa and 5-60 C.; The average pore radii for the SW30HR and BW30 types of FT30 membranes were determined at about 1.0 and 1.2 nm, respectively. All the experimental data at other pressures and feed concentrations are well predicted by the MD-SF-PF model. The MD-SF-PF model also predicts well for the other 1-1 electrolytes. Temperature effects are reasonably predicted by the temperature-extended model. Compaction, which becomes more severe as temperature or pressure is increased, has no effect on predicting the membrane separation or flux ratio (i.e., ratio of total solution flux to pare solvent flux). The Extended MD-SF-PF model has been found to well describe the difficult case of strong solute-membrane affinity.
机译:本文研究了一种新型的反渗透运输模型的发展和有效性,该模型没有以前模型的严重缺陷。结果,已经开发了一种机制模型,称为修正的表面力-孔流(MD-SF-PF)模型。该模型假定通过膜的运输发生在非常细的孔中,并且将孔建模为完美的圆柱体。该二维模型在膜内部结合了一个势场,该势场负责分配效果,并部分确定膜的性能。基于加权残差的“正交配置”方法,已经开发了计算机代码,以解决运输模型的复杂微分方程。该模型已针对温度(温度扩展模型)和系统亲和力类型(扩展MD-SF-PF模型)进行了扩展,可以描述或预测两种溶剂-膜亲和力系统,例如氯化钠水系统和溶质膜亲和力系统,例如甲苯-水系统);使用芳族聚酰胺(FilmTec)FT30膜进行了以下实验计划,以测试衍生模型的有效性:(i)在350-7000 kPa和5的条件下,使用2000-15 000 ppm氯化钠水溶液(咸水浓度)进行实验5 -60℃; (ii)在25°C和500-4000 kPa下用2000 ppm氯化钾,氯化锂和硝酸锂进行实验; (iii)在4000-7000 kPa和5-60 C下用35 000 ppm氯化钠(海水浓度)进行实验; FT30膜的SW30HR和BW30类型的平均孔半径分别确定为约1.0和1.2 nm。 MD-SF-PF模型可以很好地预测其他压力和进料浓度下的所有实验数据。 MD-SF-PF模型对于其他1-1电解质也有很好的预测。通过温度扩展模型可以合理地预测温度影响。随着温度或压力增加,压实变得更加严重,对预测膜分离或通量比(即总溶液通量与稀溶剂通量之比)的预测没有影响。已发现扩展MD-SF-PF模型很好地描述了强溶质-膜亲和力的困难情况。

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