Liang Qin, Ye Shiwei, Zhang Pingwen, Chen Jeff Z Y
Faculty of Mathematics and Computational Science, Xiangtan University, Xiangtan, Hunan, 411105, People's Republic of China.
LMAM and School of Mathematical Sciences, Peking University, Beijing, 100871, People's Republic of China.
J Chem Phys. 2014 Dec 28;141(24):244901. doi: 10.1063/1.4903995.
A thin film of liquid crystal confined on a spherical surface displays topological defects, as demonstrated by experimental observation of micron-sized double-emulsion droplets. Proposals have been made in practical applications to design novel materials by using these patterned textures. Recent phenomenological models and Monte Carlo computer simulations revealed organized defect structures with different characteristics. Here, we theoretically investigate the structure of the nematic ordering resulted from the excluded-volume interaction between rigid molecules confined on a spherical surface. The free-energy model follows a basic idea originally proposed by Onsager for studying a nematic fluid made of rigid particles. We tackle this fundamental model numerically to produce high-precision free-energy branches that enable structural determination.
如微米级双乳液液滴的实验观测所示,限制在球形表面上的液晶薄膜会显示拓扑缺陷。在实际应用中,已经有人提出利用这些图案化纹理来设计新型材料。最近的唯象模型和蒙特卡罗计算机模拟揭示了具有不同特征的有序缺陷结构。在此,我们从理论上研究了由限制在球形表面上的刚性分子之间的排阻体积相互作用所导致的向列相序结构。自由能模型遵循了昂萨格最初提出的用于研究由刚性粒子构成的向列相流体的基本思想。我们对这个基本模型进行数值求解,以生成能够确定结构的高精度自由能分支。