Chain dynamics in the nematic melt of an aromatic liquid crystalline copolyester: A molecular dynamics simulation study

1999 ◽  
Vol 110 (20) ◽  
pp. 10203-10211 ◽  
Author(s):  
Rishikesh Bharadwaj ◽  
Richard H. Boyd
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Liquid Crystalline ◽  
Dynamics Simulation ◽  
Chain Dynamics ◽  
Liquid Crystalline Copolyester

scholarly journals Transport mechanisms of water molecules and ions in sub-nano channels of nanostructured water treatment liquid-crystalline membranes: a molecular dynamics simulation study

2020 ◽  
Vol 6 (3) ◽  
pp. 604-611 ◽  
Author(s):  
Hiroki Nada ◽  
Takeshi Sakamoto ◽  
Masahiro Henmi ◽  
Takafumi Ogawa ◽  
Masahiro Kimura ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Water Treatment ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Liquid Crystalline ◽  
Dynamics Simulation ◽  
Self Organization ◽  
Water Molecules ◽  
Transport Mechanisms ◽  
Dynamics Simulations

Transport mechanisms of water molecules and ions in the liquid crystalline (LC) membranes with sub-nano channels formed by self-organization of thermotropic ionic LC compounds were elucidated by molecular dynamics simulations.

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