Dynamical and field effects in polymer-dispersed liquid crystals: Monte Carlo simulations of NMR spectra

被引:18
作者
Chiccoli, C
Pasini, P
Skacej, G
Zannoni, C
Zumer, S
机构
[1] Ist Nazl Fis Nucl, Sez Bologna, I-40126 Bologna, Italy
[2] Univ Ljubljana, Dept Phys, SI-1000 Ljubljana, Slovenia
[3] Univ Bologna, Dipartimento Chim Fis & Inorgan, I-40136 Bologna, Italy
来源
PHYSICAL REVIEW E | 2000年 / 62卷 / 03期
关键词
D O I
10.1103/PhysRevE.62.3766
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 analyze the dynamical aspects of molecular ordering in nematic droplets with radial and bipolar boundary conditions-as encountered in polymer-dispersed liquid crystals-by calculating and interpreting the corresponding H-2 NMR spectra. In particular, we focus on effects of molecular motion such as fluctuations of molecular long axes and translational diffusion, and on external field ordering effects. As in our previous paper [Phys. Rev. E 60, 4219 (1999)], where field effects were not considered, equilibrium configurations inside nematic droplets are obtained from Monte Carlo simulations of the Lebwohl-Lasher lattice spin model.
引用
收藏
页码:3766 / 3774
页数:9
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