The orientational order of two liquid crystals , namely, 6 [4 (4 nitrophenylazo)phenyloxy] hexyl diethanolamines(C6) and 10 1 bromo[4 (nitrophenylazo)phenyloxy] alkane(B10) was studied by means of 2H...The orientational order of two liquid crystals , namely, 6 [4 (4 nitrophenylazo)phenyloxy] hexyl diethanolamines(C6) and 10 1 bromo[4 (nitrophenylazo)phenyloxy] alkane(B10) was studied by means of 2H NMR spectroscopy with hexamethylbenzene d 18 as the probe molecule. The results show that the directors in the smectic A phase of C6 and the nematic phase of B10 could be aligned, which was parallel to the magnetic field. The orientational order parameter of the solute molecules in C6 was about 0.2, while it is only 0.1 in B10, which is expected because the more ordered smectic phase tends to align solute molecules to a high level. Compared to the orientational order parameter of the solute in the SmC phase of 4[3,4,5 tris(4 dodecyloxybenzyloxy) benzoyloxy] 4 (4′ dodecyloxybenzoyloxy)biphenyl (Ⅰ) ( P 2=0.14 ), it is larger in SmA phase of C6. The relatively higher orientational order parameter of the solute in C6 is attributed to the formation of intermolecular H bonds in the SmA phase of C6.展开更多
As a part of our systematic study of the physical properties of the compounds of symmetric liquid crystal dimer homologous series, α,ω-bis-(4-n-alkylaniline benzylidene-4’-oxy) alkanes (m.OnO.m), we report here an ...As a part of our systematic study of the physical properties of the compounds of symmetric liquid crystal dimer homologous series, α,ω-bis-(4-n-alkylaniline benzylidene-4’-oxy) alkanes (m.OnO.m), we report here an optical study of two nematogenic compounds of this series viz., 6.O12O.6 and 7.O12O.7 by carrying out the measurement of extraordinary and ordinary refractive indices using modified spectrometer. The molecular polarizability anisotropies are evaluated using Lippincott δ-function model, the molecular vibration method, Haller’s extrapolation method and scaling factor method. The molecular polrizabilities, αe and αo are calculated using Vuks’ isotropic field model and Neugebauer’s anisotropic field model. The orientational order parameter, S, is estimated by using the molecular polarizability values calculated from refractive index and denstity data as well as polarizability anisotropy values calculated as a function of temperature in the nematic phase of both of the dimers. These values are discussed with reference to the order parameter values obtained directly from the optical birefringence, Δn, data without assuming any internal field. A comparison of the order parameter values from all of these methods was carried out in the light of available literature data.展开更多
文摘The orientational order of two liquid crystals , namely, 6 [4 (4 nitrophenylazo)phenyloxy] hexyl diethanolamines(C6) and 10 1 bromo[4 (nitrophenylazo)phenyloxy] alkane(B10) was studied by means of 2H NMR spectroscopy with hexamethylbenzene d 18 as the probe molecule. The results show that the directors in the smectic A phase of C6 and the nematic phase of B10 could be aligned, which was parallel to the magnetic field. The orientational order parameter of the solute molecules in C6 was about 0.2, while it is only 0.1 in B10, which is expected because the more ordered smectic phase tends to align solute molecules to a high level. Compared to the orientational order parameter of the solute in the SmC phase of 4[3,4,5 tris(4 dodecyloxybenzyloxy) benzoyloxy] 4 (4′ dodecyloxybenzoyloxy)biphenyl (Ⅰ) ( P 2=0.14 ), it is larger in SmA phase of C6. The relatively higher orientational order parameter of the solute in C6 is attributed to the formation of intermolecular H bonds in the SmA phase of C6.
文摘As a part of our systematic study of the physical properties of the compounds of symmetric liquid crystal dimer homologous series, α,ω-bis-(4-n-alkylaniline benzylidene-4’-oxy) alkanes (m.OnO.m), we report here an optical study of two nematogenic compounds of this series viz., 6.O12O.6 and 7.O12O.7 by carrying out the measurement of extraordinary and ordinary refractive indices using modified spectrometer. The molecular polarizability anisotropies are evaluated using Lippincott δ-function model, the molecular vibration method, Haller’s extrapolation method and scaling factor method. The molecular polrizabilities, αe and αo are calculated using Vuks’ isotropic field model and Neugebauer’s anisotropic field model. The orientational order parameter, S, is estimated by using the molecular polarizability values calculated from refractive index and denstity data as well as polarizability anisotropy values calculated as a function of temperature in the nematic phase of both of the dimers. These values are discussed with reference to the order parameter values obtained directly from the optical birefringence, Δn, data without assuming any internal field. A comparison of the order parameter values from all of these methods was carried out in the light of available literature data.
