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界面聚合形成的薄膜膜的模拟。

Simulation of thin film membranes formed by interfacial polymerization.

机构信息

Department of Chemical Engineering, Technion-Israel Institute of Technology, Haifa, Israel 32000.

出版信息

Langmuir. 2010 Jan 5;26(1):299-306. doi: 10.1021/la9024684.

Abstract

Interfacial polymerization is widely used today for the production of ultrathin films for encapsulation, chemical separations, and desalination. Polyamide films, in particular, are employed in manufacturing of reverse osmosis and nanofiltration membranes. While these materials show excellent salt rejection, they have rather low water permeability, both properties that apparently stem from the rigid cross-linked structure. An increasing amount of experimental research on membranes of different chemistries and membrane characterization suggests the importance of other factors (such as unreacted functional groups and surface roughness) in determining membrane performance. We developed a molecular simulation model to qualitatively study the effects of various synthesis conditions on membrane performance, in terms of its estimated porosity and permeability. The model is of an interfacial aggregation process of two types of functional monomers. Film growth with time and structural characteristics of the final film are compared with predictions of existing theories and experimental observations.

摘要

界面聚合目前被广泛用于制备用于封装、化学分离和脱盐的超薄薄膜。特别是聚酰胺薄膜被用于反渗透和纳滤膜的制造。虽然这些材料表现出优异的盐排斥性,但它们的水渗透性相当低,这两个性质显然都源于刚性交联结构。越来越多的关于不同化学性质的膜和膜特性的实验研究表明,在确定膜性能方面,其他因素(如未反应的官能团和表面粗糙度)很重要。我们开发了一个分子模拟模型,定性地研究了各种合成条件对膜性能的影响,包括其估计的孔隙率和渗透性。该模型是两种类型的功能单体的界面聚合过程。随着时间的推移,比较了膜的生长和最终膜的结构特征与现有理论和实验观察的预测。

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