A molecular dynamics simulation study of semi-flexible main chain liquid crystalline polymers

2006 ◽  
Vol 761 (1-3) ◽  
pp. 143-149
Author(s):  
Lan He ◽  
Yun Wen Shen
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Liquid Crystalline ◽  
Main Chain ◽  
Liquid Crystalline Polymers ◽  
Dynamics Simulation ◽  
Crystalline Polymers

Molecular Dynamics Simulation of Main Chain Liquid Crystalline Polymers

1998 ◽  
Vol 31 (14) ◽  
pp. 4626-4634 ◽  
Author(s):  
Alexey V. Lyulin ◽  
Muataz S. Al-Barwani ◽  
Michael P. Allen ◽  
Mark R. Wilson ◽  
Igor Neelov ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Liquid Crystalline ◽  
Main Chain ◽  
Liquid Crystalline Polymers ◽  
Dynamics Simulation ◽  
Crystalline Polymers

Molecular Dynamics Simulation of Azobenzene Liquid Crystalline Polymers

2003 ◽  
Vol 12 (23) ◽  
pp. 127-141 ◽  
Author(s):  
Dumitru Pavel ◽  
Robert Shanks ◽  
Samra Sangari ◽  
Silvia Alazaroaie ◽  
Nicolae Hurduc
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Liquid Crystalline ◽  
Liquid Crystalline Polymers ◽  
Dynamics Simulation ◽  
Crystalline Polymers

Molecular dynamics of main-chain liquid crystalline polymers

1999 ◽  
Vol 266 (1-2) ◽  
pp. 1-12 ◽  
Author(s):  
V. Arrighi ◽  
J.S. Higgins ◽  
S. Mani ◽  
L. Stoeber
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystalline ◽  
Main Chain ◽  
Liquid Crystalline Polymers ◽  
Crystalline Polymers

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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