16:10 〜 18:10
[LCTp2-1] Order Parameter Simulation of Liquid Crystal Host Mixture for Blue Phase By Means of GROMACS
Order Parameter, Nematic Liquid Crystal, Molecular Dynamics, GROMACS
Order parameter of a modeled liquid crystal mixture which was selected with reference to the blue phase liquid crystal mixture used in the past literature was calculated with molecular dynamics simulation package, GROMACS. Results of the simulation qualitatively consistent with the classical mean field theory were obtained.