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Orientational order parameters of a binary mixture showing both induced smectic and re-entrant nematic phases

机译:显示诱导近晶相和折返向列相的二元混合物的取向顺序参数

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The phase diagram of a new binary system of two polar nematic compounds, 4-cyanophenyl [4' (4''-n-heptylphenyl)] benzoate(7CPB) and 4-cyanophenyl 4-nonylbenzoate (9.CN), shows the presence of both the induced smectic and re-entrant nematic phases in a certain concentration range 0.4 x9.CN 0.87. The results of X-ray diffraction and density measurements are reported here. Orientational order parameters have been determined in the induced smectic, normal nematic and re-entrant nematic phases from X-ray diffraction measurements. The order parameters have been fitted to those calculated from modified McMillan's theory as proposed by Luckhurst and Timimi. The agreement is found to be closer to the modified model. The experimental variation of the layer thickness with mole fraction of 9.CN has also been explained fairly well by assuming the presence of two types of homo dimers (7CPB + 7CPB, 9.CN + 9.CN) and one type of hetero dimer (7CPB + 9.CN).
机译:由两种极性向列化合物,4-氰基苯基[4'(4''-正庚基苯基)]苯甲酸酯(7CPB)和4-氰基苯基4-壬基苯甲酸酯(9.CN)组成的新的二元体系的相图显示了存在在一定浓度范围内,诱导的近晶相和折返向列相的浓度为0.4 x9.CN 0.87。 X射线衍射和密度测量的结果在这里报告。已经根据X射线衍射测量在诱导的近晶相,正常向列相和折返向列相中确定了取向顺序参数。顺序参数已根据Luckhurst和Timimi提出的修改后的McMillan理论计算得出的参数进行了拟合。发现该协议更接近于修改后的模型。通过假设存在两种类型的均二聚体(7CPB + 7CPB,9.CN + 9.CN)和一种类型的异二聚体(9CN),摩尔比为9.CN的层厚度的实验变化也得到了很好的解释。 7CPB + 9.CN)。

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