Molecular shape and flexoelectricity

被引:20
作者
Billeter, JL [1 ]
Pelcovits, RA [1 ]
机构
[1] Brown Univ, Dept Phys, Providence, RI 02912 USA
关键词
D O I
10.1080/02678290050121999
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Monte Carlo simulations were performed of systems of wedge-shaped objects formed from Gay-Berne ellipsoids joined to Lennard-Jones spheres. We studied two different wedge shapes, one more asymmetric than the other. The bend and splay flexoelectric coefficients were measured in the isotropic and smectic phases using linear response theory, and found to be negligibly small in the isotropic phase. We found a close connection between the properties of the intermolecular potential and the flexoelectric coefficients measured in the smectic phase. In particular, negligible bend coefficients were found for both shapes and a larger magnitude of the splay coefficient for the more prominent wedge, in accord with Meyer's original mechanism for flexoelectricity. The less prominent wedge produced a splay flexoelectric coefficient with the opposite sign due to the attractive tail of the intermolecular potential and the relative narrowness of the molecular head.
引用
收藏
页码:1151 / 1160
页数:10
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