A molecular dynamics simulation study of the nematic–isotropic interface of a Gay–Berne liquid crystal

1997 ◽  
Vol 280 (1-2) ◽  
pp. 40-45 ◽  
Author(s):  
Martin A. Bates ◽  
Claudio Zannoni
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystal ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation

Orientation of liquid crystal monolayers on polyimide alignment layers: A molecular dynamics simulation study

2001 ◽  
Vol 115 (21) ◽  
pp. 9935-9946 ◽  
Author(s):  
N. F. A. van der Vegt ◽  
F. Müller-Plathe ◽  
A. Geleßus ◽  
D. Johannsmann
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystal ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Alignment Layers
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