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PHASE DIAGRAMS AND PHASE SEPARATION DYNAMICS IN MIXTURES OF SIDE-CHAIN LIQUID CRYSTALLINE POLYMERS AND LOW MOLAR MASS LIQUID CRYSTALS

机译:链状液晶聚合物和低摩尔质量液晶混合物中的相图和相分离动力学

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Miscibility phase diagrams and phase separation dynamics in mixtures of side-chain liquid crystalline polymers (SCLCP) and monomeric liquid crystals have been investigated experimentally in order to test with theoretical predictions. The theoretical calculation on equilibrium phase diagrams of binary nematic mixtures involves a combination of the Flory-Huggins (FH) free energy for isotropic mixing in conjunction with the Maier-Saupe (MS) free energy for nematic ordering of the mesogenic units. Two orientational order parameters and two nematic-isotropic (NI) transitions of the constituent mesogens are taken into consideration in the calculation. This combined FH-MS theory predicts a variety of phase diagrams depending on the relative strength of the cross-interaction between two dissimilar mesogens as compared to that in the same species. A series of epoxy resins [ethylene glycol glycidyl ether (EGDE)] grafted with mesogenic amines 4-(omega-aminoalkoxy)-4'-cyanobiphenyl were synthesized. The temperature-composition phase diagrams of these SCLCP mixtures and the eutectic low molar mass liquid crystal (E7) have been established by a cloud point method. The calculated phase diagrams are found to accord well with the experimental phase diagrams. The dynamics of phase separation has been investigated by means of time-resolved light scattering and optical microscopy. The time evolution of the structure factor following various temperature quenches into the nematic-liquid and/or nematic-nematic coexistence regions has been analyzed in terms of a power law scheme. [References: 27]
机译:为了通过理论预测进行测试,已对实验研究了侧链液晶聚合物(SCLCP)和单体液晶的混合物中的相溶相图和相分离动力学。二元向列混合物平衡相图的理论计算涉及用于各向同性混合的Flory-Huggins(FH)自由能与用于介晶单元向列有序的Maier-Saupe(MS)自由能的组合。在计算中考虑了两个组成元介元的取向顺序参数和两个向列各向同性(NI)跃迁。这种结合的FH-MS理论根据与同一个物种相比的两种相异介晶之间的交叉相互作用的相对强度来预测各种相图。合成了接枝有介晶胺4-(ω-氨基烷氧基)-4'-氰基联苯的一系列环氧树脂[乙二醇缩水甘油醚(EGDE)]。通过浊点法建立了这些SCLCP混合物和共晶低摩尔质量液晶(E7)的温度组成相图。发现计算出的相图与实验相图非常吻合。已经通过时间分辨的光散射和光学显微镜研究了相分离的动力学。已经根据幂定律方案分析了在各种温度淬灭进入向列液体和/或向列向列共存区域后结构因子的时间演变。 [参考:27]

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