Spontaneous three-dimensional nanostructure formation of perfluoroalkyl terminated liquid crystal: A molecular dynamics simulation study

2004 ◽  
Vol 121 (15) ◽  
pp. 7520-7525 ◽  
Author(s):  
Makoto Yoneya ◽  
Etsushi Nishikawa ◽  
Hiroshi Yokoyama
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystal ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Three Dimensional ◽  
Dynamics Simulation ◽  
Nanostructure Formation

Water desalination of a new three-dimensional covalent organic framework: a molecular dynamics simulation study

2020 ◽  
Vol 22 (29) ◽  
pp. 16978-16984 ◽  
Author(s):  
Yifan Zhang ◽  
Timing Fang ◽  
Quangang Hou ◽  
Zhen Li ◽  
Youguo Yan
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Water Permeability ◽  
Three Dimensional ◽  
Rejection Rate ◽  
High Water ◽  
High Density ◽  
Water Desalination ◽  
Dynamics Simulation

Preparing a nanoporous membrane with high density and ordered pore sizes which allows high water permeability and salt rejection rate is the key to realize highly efficient desalination.

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