Molecular Simulations of Water Transport Resistance in Polyamide RO Membranes: Interfacial and Interior Contributions  

作　　者：Yang Song Mingjie Wei Fang Xu Yong Wang 

机构地区：[1]State Key Laboratory of Materials-Oriented Chemical Engineering,College of Chemical Engineering,Nanjing Tech University,Nanjing 211816,China

出　　处：《Engineering》2020年第5期577-584,共8页工程（英文）

基　　金：Financial support from the National Key Research and Development Program of China(2017YFC0403902);the National Basic Research Program of China(2015CB655301);the National Natural Science Foundation of China(21825803);the Jiangsu Natural Science Foundations(BK20190085 and BK20150063);the Program of Excellent Innovation Teams of Jiangsu Higher Education Institutions;the Project of Priority Academic Program Development of Jiangsu Higher Education Institutions is gratefully acknowledged;We are also grateful to the High Performance Computing Center of Nanjing Tech University;the National Supercomputing Center in Wuxi for supporting us with computational resources.

摘　　要：Understanding the transport resistance of water molecules in polyamide(PA)reverse osmosis(RO)membranes at the molecular level is of great importance in guiding the design,preparation,and applications of these membranes.In this work,we use molecular simulation to calculate the total transport resistance by dividing it into two contributions:the interior part and the interfacial part.The interior resistance is dependent on the thickness of the PA layer,while the interfacial resistance is not.Simulation based on the 5 nm PA layer reveals that interfacial resistance is the dominating contribution(>62%)to the total resistance.However,for real-world RO membranes with a 200 nm PA layer,interfacial resistance plays a minor role,with a contribution below 10%.This implies that there is a risk of inaccuracy when using the typical method to estimate the transport resistance of RO membranes,as this method involves simply multiplying the total transport resistance of the simulated value based on a membrane with a 5 nm PA layer.Furthermore,both the interfacial resistance and the interior resistance are dependent on the chemistry of the PA layer.Our simulation reveals that decreasing the number of residual carboxyl groups in the PA layer leads to decreased interior resistance;therefore,the water permeability can be improved at no cost of ion rejection,which is in excellent agreement with the experimental results.

关 键 词：Transport resistance Reverse osmosis Non-equilibrium molecular dynamics Water molecule affinity Modeling 

分 类 号：TQ051.893[化学工程]