首页> 外文期刊>Journal of Membrane Science >Modeling of mass transport of aqueous solutions of multi-solute organics through reverse osmosis membranes in case of solute-membrane affinity Part 1. Model development and simulation
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Modeling of mass transport of aqueous solutions of multi-solute organics through reverse osmosis membranes in case of solute-membrane affinity Part 1. Model development and simulation

机译:在溶质膜亲和的情况下,多溶质有机物水溶液通过反渗透膜的传质建模第1部分。模型开发和仿真

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摘要

A two-dimensional mathematical model is developed for transport of multi-solute liquid (aqueous) solutions through reverse osmosis membranes in which strong affinity may exist between the membrane polymer and the solutes. The final objective of this research study is to predict the performance of reverse osmosis (RO) or nanofiltration (NF) membranes in the case of multi-solute aqueous systems in the presence of strong solute-membrane attraction. Modeling of membrane transport in this case is complex because of the interactions between solute, solvent and membrane. The model, which assumes a micro-porous structure for the membrane, is an extension of a single-solute model based on the preferential sorption-capillary flow mechanism, and takes detailed solute-solvent-membrane interactions into account. The model is believed to be the first to have been able to describe the anomalous behavior of such systems for multi-component aqueous solutions. The developed model is used to simulate the performance of cellulose acetate membrane in aqueous toluene-benzene systems by varying the operating pressure and mole fraction of toluene/benzene system. Generally, the separation of both solutes will decrease as the operating pressure is increased, with toluene having higher separations than benzene. The permeation flux also decreases with increasing operating pressure. However, the permeation flux of mixture increases as solutes concentration in feed solution is increased. The solutes separation values are higher at higher solutes concentrations of the feed.
机译:建立了二维数学模型,用于通过反渗透膜传输多溶质液体(水溶液),其中膜聚合物和溶质之间可能存在很强的亲和力。这项研究的最终目的是预测在存在强溶质膜吸引的多溶质水系统中,反渗透(RO)或纳滤(NF)膜的性能。在这种情况下,由于溶质,溶剂和膜之间的相互作用,膜运输的建模非常复杂。该模型假定膜具有微孔结构,是基于优先吸附-毛细管流动机理的单溶质模型的扩展,并考虑了详细的溶质-溶剂-膜相互作用。该模型被认为是第一个能够描述此类系统对多组分水溶液的异常行为的模型。通过改变甲苯/苯体系的工作压力和摩尔分数,开发的模型用于模拟醋酸纤维素膜在水性甲苯-苯体系中的性能。通常,两种溶质的分离会随着操作压力的增加而降低,甲苯的分离度比苯高。渗透通量也随着工作压力的增加而降低。但是,随着进料溶液中溶质浓度的增加,混合物的渗透通量增加。在进料中较高的溶质浓度下,溶质分离值较高。

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