Molecular dynamics simulations of nanofiltration membranes: Construction and microscopic standpoint

被引:0
作者
Ding, M. D. [1 ]
Szymczyk, A. S. [1 ]
Ghoufi, A. G. Aziz [1 ]
机构
[1] Univ Rennes 1, F-35014 Rennes, France
来源
EUROMEMBRANE CONFERENCE 2012 | 2012年 / 44卷
关键词
nanofiltration; polyamide membrane; separations; TRANSPORT;
D O I
10.1016/j.proeng.2012.08.946
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
收藏
页码:1775 / 1776
页数:2
相关论文
共 6 条
[1]   Molecular Dynamics Simulation of Salt Rejection in Model Surface-Modified Nanopores [J].
Goldsmith, Jacob ;
Martens, Craig C. .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2010, 1 (02) :528-535
[2]   Atomistic simulation of water and salt transport in the reverse osmosis membrane FT-30 [J].
Kotelyanskii, MJ ;
Wagner, NJ ;
Paulaitis, ME .
JOURNAL OF MEMBRANE SCIENCE, 1998, 139 (01) :1-16
[3]   Molecular dynamics of ionic transport and electrokinetic effects in realistic silica channels [J].
Lorenz, Christian D. ;
Crozier, Paul S. ;
Anderson, Joshua A. ;
Travesset, Alex .
JOURNAL OF PHYSICAL CHEMISTRY C, 2008, 112 (27) :10222-10232
[4]   Computer simulations of water flux and salt permeability of the reverse osmosis FT-30 aromatic polyamide membrane [J].
Luo, Yun ;
Harder, Edward ;
Faibish, Ron S. ;
Roux, Benoit .
JOURNAL OF MEMBRANE SCIENCE, 2011, 384 (1-2) :1-9
[5]   Physico-chemical integrity of nanofiltration/reverse osmosis membranes during characterization by Rutherford backscattering spectrometry [J].
Mi, Baoxia ;
Cahill, David G. ;
Marinas, Benito J. .
JOURNAL OF MEMBRANE SCIENCE, 2007, 291 (1-2) :77-85
[6]   Computation of the hindrance factor for the diffusion for nanoconfined ions: molecular dynamics simulations versus continuum-based models [J].
Zhu, Haochen ;
Ghoufi, Aziz ;
Szymczyk, Anthony ;
Balannec, Beatrice ;
Morineau, Denis .
MOLECULAR PHYSICS, 2012, 110 (11-12) :1107-1114