Rotational viscosity in a nematic liquid crystal: A theoretical treatment and molecular dynamics simulation

1999 ◽  
Vol 59 (6) ◽  
pp. 6802-6807 ◽  
Author(s):  
A. V. Zakharov ◽  
A. V. Komolkin ◽  
A. Maliniak
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystal ◽  
Molecular Dynamics Simulation ◽  
Nematic Liquid Crystal ◽  
Dynamics Simulation ◽  
Theoretical Treatment ◽  
Rotational Viscosity

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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