Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7008268 | Desalination | 2015 | 5 Pages |
Abstract
Pressure-driven molecular dynamics simulations were carried out to investigate both structural and transport properties of a sodium chloride solution through a highly cross-linked polyamide membrane. Transport properties were characterized from the calculation of water permeability and salt rejection while the local structure was analyzed through hydration number, hydrogen bond number and radial distribution functions.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Filtration and Separation
Authors
Minxia Ding, Anthony Szymczyk, Aziz Ghoufi,