A molecular-dynamics simulation study of the switching dynamics of a nematic liquid crystal under an applied electrical field

2002 ◽  
Vol 117 (20) ◽  
pp. 9452-9459 ◽  
Author(s):  
Pu Tian ◽  
Dmitry Bedrov ◽  
Grant D. Smith ◽  
Matthew Glaser ◽  
Joseph E. Maclennan
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystal ◽  
Molecular Dynamics Simulation ◽  
Nematic Liquid Crystal ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Electrical Field ◽  
Switching Dynamics ◽  
Applied Electrical Field

Molecular dynamics simulation of planar elongational flow in a nematic liquid crystal based on the Gay–Berne potential

2015 ◽  
Vol 17 (5) ◽  
pp. 3332-3342 ◽  
Author(s):  
Sten Sarman ◽  
Aatto Laaksonen
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystal ◽  
Molecular Dynamics Simulation ◽  
Boundary Conditions ◽  
Nematic Liquid Crystal ◽  
Equations Of Motion ◽  
Elongational Flow ◽  
Dynamics Simulation ◽  
Planar Elongational Flow

Simulation of a nematic liquid crystal undergoing elongational flow using the SLLOD equations of motion with Kraynik–Reinelt boundary conditions.

Molecular dynamics simulation of a nematic liquid crystal

1994 ◽  
Vol 101 (5) ◽  
pp. 4103-4116 ◽  
Author(s):  
Andrei V. Komolkin ◽  
Aatto Laaksonen ◽  
Arnold Maliniak
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystal ◽  
Molecular Dynamics Simulation ◽  
Nematic Liquid Crystal ◽  
Dynamics Simulation
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