DETERMINATION OF MOLECULAR PARAMETERS OF THE MHPB(H)PBC AND MHPB(F)PBC ANTIFERROELECTRIC LIQUID CRYSTALS

Abstract

Abstract Two investigated antiferroelectric liquid crystals, MHPB(H)PBC and MHPB(F)PBC, were synthesized [1] and some their physical properties were described earlier [2]. Apart of the above, MHPB(H)PBC and MHPB(F)PBC have been studied by means of dielectric, densitometric, refractometric and X-ray measurements. Spontaneous polarization P s and tilt angle θ in ferro- (SmC*) and antiferroelectric (SmCA*) phases of MHPB(H)PBC and MHPB(F)PBC have also been investigated. Transverse α1 and longitudinal α1 molecular polarizabilities have been calculated from the ordinary n 0 and extraordinary n e refractive indices and density ρ of MHPB(H)PBC and MHPB(F)PBC, using Neugebauer's, Vuks and Lorentz equations with both Haller and Subramhanyama extrapolation procedures. Effective values of the molecular dipole moment μ have been calculated from electric permittivity ε in the 1 phases of these compounds, using Maier and Meier equation.