Investigation of Liquid Crystalline Phases by Means of Constant-Pressure Molecular-Dynamics Simulation

1995 ◽  
Vol 262 (1) ◽  
pp. 543-553 ◽  
Author(s):  
Keiko M. Aoki ◽  
Tetsuo Akiyama
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Liquid Crystalline ◽  
Constant Pressure ◽  
Dynamics Simulation ◽  
Crystalline Phases ◽  
Liquid Crystalline Phases

scholarly journals Molecular dynamics simulation of α-unsubstituted oligo-thiophenes: dependence of their high-temperature liquid-crystalline phase behaviour on molecular length

2019 ◽  
Vol 7 (32) ◽  
pp. 9984-9995 ◽  
Author(s):  
Flora D. Tsourtou ◽  
Stavros D. Peroukidis ◽  
Vlasis G. Mavrantzas
Keyword(s):  
Molecular Dynamics ◽  
Phase Diagram ◽  
High Temperature ◽  
Molecular Dynamics Simulation ◽  
Liquid Crystalline ◽  
Md Simulations ◽  
Phase Behaviour ◽  
Dynamics Simulation ◽  
Molecular Length ◽  
Temperature Liquid

Phase diagram of α-nT oligomers with n = 5–8 from the MD simulations.

Molecular dynamics simulation of a liquid crystalline mixture

1997 ◽  
Vol 106 (17) ◽  
pp. 7438-7447 ◽  
Author(s):  
Dick Sandström ◽  
Andrei V. Komolkin ◽  
Arnold Maliniak
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Liquid Crystalline ◽  
Dynamics Simulation ◽  
Crystalline Mixture

Constant-pressure simulations of Gay–Berne liquid-crystalline phases in cylindrical nanocavities

2013 ◽  
Vol 15 (33) ◽  
pp. 14047 ◽  
Author(s):  
Jouni Karjalainen ◽  
Juho Lintuvuori ◽  
Ville-Veikko Telkki ◽  
Perttu Lantto ◽  
Juha Vaara
Keyword(s):  
Liquid Crystalline ◽  
Constant Pressure ◽  
Crystalline Phases ◽  
Liquid Crystalline Phases
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