Calculating the dielectric anisotropy of nematic liquid crystals: a reinvestigation of the Maier-Meier theory

被引:11
作者
Zhang Ran [1 ,2 ]
He Jun [1 ,2 ]
Peng Zeng-Hui [1 ]
Xuan Li [1 ]
机构
[1] Chinese Acad Sci, Changchun Inst Opt Fine Mech & Phys, State Key Lab Appl Opt, Changchun 130033, Peoples R China
[2] Chinese Acad Sci, Grad Sch, Beijing 100039, Peoples R China
关键词
dielectric anisotropy; molecule modeling; semi-empirical quantum chemistry; nematic liquid crystals; ORDER-PARAMETER;
D O I
10.1088/1674-1056/18/7/044
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
This paper investigates the average dielectric permittivity ((epsilon) over bar) in the Maier-Meier theory for calculating the dielectric anisotropy (Delta epsilon) of nematic liquid crystals. For the reason that (epsilon) over bar of nematics has the same expression as the dielectric permittivity of the isotropic state, the Onsager equation for isotropic dielectric was used to calculate it. The computed (epsilon) over bar shows reasonable agreement with the results of the numerical methods used in the literature. Molecular parameters, such as the polarizability and its anisotropy, the dipole moment and its angle with the molecular long axis, were taken from semi-empirical quantum chemistry (MOCPAC/AM1) modeling. The calculated values of Delta epsilon according to the Maier-Meier equation are in good agreement with the experimental results for the investigated compounds having different core structures and polar substituents.
引用
收藏
页码:2885 / 2892
页数:8
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