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Temperature dependence of ratio between dielectric anisotropy and order parameter in fluorinated nematic liquid crystals
作者姓名:马恒  孙瑞芝  李振新  刘玉芳
作者单位:College of Physics and Information, Henan Normal University, Xinxiang 453007, China;College of Physics and Information, Henan Normal University, Xinxiang 453007, China;Department of Life Science and Technology, Xinxiang Medical College, Xinxiang 453003, China;College of Physics and Information, Henan Normal University, Xinxiang 453007, China
基金项目:Project supported by the National Natural Science Foundation of China (Grant No 60577050).
摘    要:Temperature dependence of ratio between dielectric anisotropy and order parameter of fluorinated nematic liquid crystal is investigated by using a semi-empirical molecular orbital package that can accurately calculate an angle between molecular dipole moment and long axis. We optimize the molecular conformations with three semi-empirical Hamiltonians AM1, PM3 and PM5, and then make a comparison between computational results and experimental measurements. It is shown that the results obtained from AM1 method are in good agreement with the measurements. The present study offers an applicable method to predict the dielectric properties of liquid crystal material.

关 键 词:电介质  各异向性  命令参数    液体晶体
收稿时间:2007-02-06
修稿时间:2007-07-16

Temperature dependence of ratio between dielectric anisotropy and order parameter in fluorinated nematic liquid crystals
Ma Heng,Sun Rui-Zhi,Li Zhen-Xin and Liu Yu-Fang.Temperature dependence of ratio between dielectric anisotropy and order parameter in fluorinated nematic liquid crystals[J].Chinese Physics B,2008,17(1):255-258.
Authors:Ma Heng  Sun Rui-Zhi  Li Zhen-Xin and Liu Yu-Fang
Institution:College of Physics and Information, Henan Normal University, Xinxiang 453007, China; Department of Life Science and Technology, Xinxiang Medical College, Xinxiang 453003, China
Abstract:Temperature dependence of ratio between dielectric anisotropy and order parameter of fluorinated nematic liquid crystal is investigated by using a semi-empirical molecular orbital package that can accurately calculate an angle between molecular dipole moment and long axis. We optimize the molecular conformations with three semi-empirical Hamiltonians AM1, PM3 and PM5, and then make a comparison between computational results and experimental measurements. It is shown that the results obtained from AM1 method are in good agreement with the measurements. The present study offers an applicable method to predict the dielectric properties of liquid crystal material.
Keywords:dielectric anisotropy  order parameter  fluorine  nematic liquid crystal
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