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噻二唑类弯曲型液晶分子的合成和性能研究
  • 期刊名称:液晶与显示,2011, 26(4), 421-425
  • 时间:0
  • 分类:O753.2[理学—晶体学]
  • 作者机构:[1]华东理工大学理学院化学物理研究室
  • 相关基金:国家自然科学基金(No.60878047)
  • 相关项目:双轴向列相液晶的分子设计、合成和性能测试及应用研究
中文摘要:

合成了两个系列以1,3,4二噻二唑为中心基团的弯曲型分子,结合偏光显微熔点仪(POM)观察和差。示量热扫描法(DSC)研究了它们的液晶性能。研究发现,这两类弯曲型分子都会出现N相。其中,对称型五环酯类噻二唑弯曲型分子的熔点都较高,清亮点均超过360℃;含烯丙基非对称噻二唑类弯曲型分子熔点和清亮点温度大幅度降低,N相的温区较宽,以庚基为端基链的弯曲型分子出现N相的温度区间超过120℃。

英文摘要:

Two series of bent-core liquid crystals with 1,3,4- thiadiazole as the center unit were synthesized, their liquid crystalline properties were studied by POM and DSC. It is found that both of these two serie thiadiazole compounds exhibite N phase. Among them, the symmetric five benzene ring thiadiazole ester compounds have rather high melting points, the clearing temperatures are more than 360 °C. The melting points and clearing temperatures of the asymmetric thiadiazole molecules with allyl terminal chains are significantly reduced, and the bent-core molecule with heptyl as terminal groups shows N phase at a very wide temperature range (〉120 °C).

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