Molecular Dynamics Simulation of the Nematic Melt of ap-Hydroxybenzoic Acid/2-Hydroxy-6-naphthoic Acid Liquid Crystalline Copolyester

1998 ◽  
Vol 31 (22) ◽  
pp. 7682-7690 ◽  
Author(s):  
Rishikesh K. Bharadwaj ◽  
Richard H. Boyd
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Liquid Crystalline ◽  
Dynamics Simulation ◽  
Hydroxybenzoic Acid ◽  
Naphthoic Acid ◽  
Liquid Crystalline Copolyester

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
Sign in / Sign up

Export Citation Format

Share Document