Shear-induced structural changes of a smectic-A phase:: A computer simulation study -: art. no. 041717

被引:4
|
作者
Luckhurst, GR
Saielli, G
Sluckin, TJ
机构
[1] Univ Southampton, Dept Chem, Southampton SO17 1BJ, Hants, England
[2] Univ Southampton, Southampton Liquid Crystal Inst, Southampton SO17 1BJ, Hants, England
[3] Univ Southampton, Fac Math Studies, Southampton SO17 1BJ, Hants, England
来源
PHYSICAL REVIEW E | 2002年 / 65卷 / 04期
关键词
D O I
10.1103/PhysRevE.65.041717
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
We have carried out a Monte Carlo simulation of a thin sample of the smectic-A phase of the Gay-Berne mesogen GB(4.4,20.0,1,1) sandwiched between two plates and subject to shear. The smectic layers are perpendicular to the confining plates and are pinned at the boundaries. The thickness of the samples studied ranges from about three to twenty molecules. The layers tilt progressively with increasing shear, but rearrange themselves at a critical shear. At this critical shear the layers melt near the center of the sample and reform with a reduced tilt consistent with the layer pinning at the walls. The pseudodynamics of this process as the smectic layers melt and are reformed have been followed during the simulation. The critical layer tilt at which slippage takes place tends to a constant value for thick samples, but for very thin samples the critical shear tends toward half a smectic layer, with a significantly reduced translational order near the sample center just before the critical shear. The simulation results are consistent with the predictions of the mean field theory of this phenomenon developed by Mottram et al.
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页数:12
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