強誘電性ネマティック液晶のGROMACSシミュレーション

抄録

Summary: Molecular dynamics (MD) simulations for ferroelectric nematic liquid crystals were attempted using GROMACS, which is widely known as an open-source MD calculation package. This study aims to reproduce the nematic liquid crystal order after annealing from the isotropic phase, other than assuming a polar/non-polar configuration as has been done in past studies.