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模拟反渗透和纳滤膜活性层中电荷密度对砷(III)和碘化钾截留率的影响。

Modeling the effect of charge density in the active layers of reverse osmosis and nanofiltration membranes on the rejection of arsenic(III) and potassium iodide.

机构信息

Department of Environmental Sciences and Engineering, Gillings School of Global Public Health, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina 27599, United States.

出版信息

Environ Sci Technol. 2013 Jan 2;47(1):420-8. doi: 10.1021/es302850p.

Abstract

We used an extended solution-diffusion model that incorporates Donnan electrostatic exclusion of ions and unhindered advection due to imperfections, and measurements of charge density in the polyamide active layers of reverse osmosis (RO) and nanofiltration (NF) membranes, to predict the rejection of a strong electrolyte (i.e., potassium iodide) and a weak acid (i.e., arsenious acid) as a function of the pH of the feed aqueous solution. Predictions of solute rejection were in agreement with experimental data indicating that (i) the extended solution-diffusion model taking into account Donnan exclusion and unhindered advection due to imperfections satisfactorily describes the effect of pH on solute rejection by RO/NF membranes and (ii) measurement of charge density in active layers provides a valuable characterization of RO/NF membranes. Our results and analysis also indicate that independent ions, and not ion pairs, dominate the permeation of salts.

摘要

我们采用了一种扩展的溶解-扩散模型,该模型考虑了 Donnan 静电排斥离子和由于不完美而导致的无阻碍对流,以及反渗透(RO)和纳滤(NF)膜中聚酰胺活性层的电荷密度测量,以预测强电解质(即碘化钾)和弱酸(即亚砷酸)的截留率作为进料水溶液 pH 值的函数。溶质截留的预测与实验数据一致,表明(i)考虑到 Donnan 排斥和由于不完美而导致的无阻碍对流的扩展溶解-扩散模型,令人满意地描述了 pH 值对 RO/NF 膜溶质截留的影响,(ii)活性层中电荷密度的测量为 RO/NF 膜提供了有价值的表征。我们的结果和分析还表明,独立离子而不是离子对主导着盐的渗透。

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