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Quantitative analysis of photoalignment of liquid crystals on coumarin-containing polymer films

机译:含香豆素的聚合物薄膜上液晶光取向的定量分析

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Polymers containing 6- and 7-substituted coumarin moieties were prepared as photoalignment films through linearly polarized UV-irradiation to a varying fluence for an investigation of liquid crystal orientation. Model coumarin monomers and dimers were also synthesized and characterized as part of a novel approach to the interpretation of liquid crystal orientation in terms of the extent of dimerization, X. The experimental data for X as a function of fluence were used to validate the first-order kinetics with an exponentially decaying rate constant as the reaction proceeds. The kinetic model was employed to describe the evolutions of coumarin dimer's and monomer's orientational order. The model was instrumental to the visualization of liquid crystal orientation on photoalignment films at the early and the late stages of dimerization. Furthermore, the observed crossover in liquid crystal orientation was successfully interpreted by considering three factors: the relative abundance of coumarin dimers to monomers, their orientational order parameters, and the energetics of molecular interaction.
机译:通过线偏振UV辐射至不同的注量,将含有6-和7-取代的香豆素部分的聚合物制备为光取向膜,以研究液晶取向。还合成了模型香豆素单体和二聚体,并将其作为解释二聚化程度X的液晶取向新方法的一部分。使用X作为通量的函数的实验数据验证了第一个随着反应的进行,具有指数衰减速率常数的三阶动力学。动力学模型用于描述香豆素二聚体和单体取向顺序的演变。该模型有助于在二聚化的早期和后期使光取向膜上的液晶取向可视化。此外,通过考虑以下三个因素成功解释了观察到的液晶取向的交叉:香豆素二聚体对单体的相对丰度,它们的取向顺序参数以及分子相互作用的能量。

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