A rigid core‐flexible chain model for mesogenic molecules in molecular dynamics simulations of liquid crystals

1996 ◽  
Vol 105 (16) ◽  
pp. 7097-7110 ◽  
Author(s):  
Giovanni La Penna ◽  
Donata Catalano ◽  
Carlo Alberto Veracini
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystals ◽  
Molecular Dynamics Simulations ◽  
Chain Model ◽  
Rigid Core ◽  
Flexible Chain ◽  
Dynamics Simulations

Substrate induced freezing, melting and depinning transitions in two-dimensional liquid crystalline systems

2022 ◽  
Author(s):  
Bharti bharti ◽  
Debabrata Deb
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystals ◽  
Molecular Dynamics Simulations ◽  
Liquid Crystalline ◽  
Two Dimensional ◽  
One Dimensional ◽  
The One ◽  
Dynamics Simulations

We use molecular dynamics simulations to investigate the ordering phenomena in two-dimensional (2D) liquid crystals over the one-dimensional periodic substrate (1DPS). We have used Gay-Berne (GB) potential to model the...

Molecular Dynamics Simulations of Various Branched Polymeric Liquid Crystals

2008 ◽  
Vol 496 (1) ◽  
pp. 186-201 ◽  
Author(s):  
J. M. Ilnytskyi ◽  
D. Neher ◽  
M. Saphiannikova ◽  
M. R. Wilson ◽  
L. M. Stimson
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystals ◽  
Molecular Dynamics Simulations ◽  
Polymeric Liquid ◽  
Dynamics Simulations ◽  
Polymeric Liquid Crystals
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