SIZE AND SHAPE EFFECTS ON THE ORIENTATION OF SOLUTES IN NEMATIC LIQUID-CRYSTALS

被引:28
作者
ZIMMERMAN, DS
BURNELL, EE
机构
[1] Department of Chemistry, University of British Columbia, Vancouver, BC, V6T 1Y6
基金
加拿大自然科学与工程研究理事会;
关键词
D O I
10.1080/00268979000100801
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A new model is introduced to describe the ordering of solute molecules in nematic liquid crystals where the average electric field gradient experienced by the solute is zero. For such cases the average orientation of the solute correlates with its size and shape. We assume a mean-field potential that depends on the length of the projection of the solute onto the axis parallel to the director and the circumference of the projection onto the plane perpendicular to the director. The model is used to fit the experimental values of the order parameters of a variety of rigid molecules having different symmetries. Very good fits for the order parameters of 1CB and the quadrupolar coupling of 5CB were obtained using the same set of parameters used to fit the rigid solutes. This shows that the contribution to orientational order from size and shape effects can be calculated from a potential with solute-independent parameters. © 1990 Taylor & Francis Ltd.
引用
收藏
页码:1059 / 1071
页数:13
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