Division of Electrical, Electronic and Information Engineering, Osaka University, Suita, Osaka, Japan.
Opt Lett. 2013 Sep 1;38(17):3380-3. doi: 10.1364/OL.38.003380.
We numerically calculated the photonic band structure of a cholesteric blue phase II (BPII) liquid crystal using two models, the tensor order parameter model and the double-twist cylinder (DTC) model. The tensor order parameter model was derived numerically from the Landau-de Gennes theory, whereas the DTC model simply assumed a three-dimensional stack of ordered cylinders. The two models yielded similar photonic band structures; however, the polarization dependence of the transmission spectrum through the (100) direction in BPII was different. The results from the tensor order parameter model gave a better qualitative agreement with experiments on the transmission spectrum. This demonstrates the importance of a precise orientation model in the analysis of the optical properties of cholesteric blue phases.
我们使用两种模型——张量序参量模型和双扭曲圆柱(DTC)模型——对胆甾相蓝 II(BPII)液晶的光子带结构进行了数值计算。张量序参量模型是从朗道-德热纳理论数值推导出的,而 DTC 模型则简单地假设了一个三维有序圆柱的堆积。这两种模型产生了相似的光子带结构;然而,通过 BPII 的(100)方向的传输谱的偏振依赖性不同。张量序参量模型的结果与传输谱的实验结果有更好的定性一致性。这证明了在分析胆甾相蓝相的光学性质时,精确的取向模型的重要性。