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Constant-pressure simulations of Gay-Berne liquid-crystalline phases in cylindrical nanocavities

机译:圆柱纳米腔中Gay-Berne液晶相的恒压模拟

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Applications of liquid crystals (LCs) are based on controlling the orientational and translational order of the medium. One important way of control is via confinement. In this work, uniaxial thermotropic LCs confined to nanosized cylindrical cavities are studied using isobaric parallel tempering (PT) Monte Carlo (MC) simulations. The LCs are modeled using the Gay-Berne (4.4, 20.0, 1,1) (GB) potential in long, smooth-walled cavities. The chosen particle-wall interaction favours homogeneous planar anchoring -the alignment of molecules along the wall. We report the results for the phase structure appropriate to three different cavity sizes as well as comparison to the results of bulk simulations. Ensemble averages for orientational and translational order parameters as well as their local behavior as a function of the distance to the cavity wall is calculated by reweighting results from all the simulated temperatures. We find that the LC director tends to align strongly with the axis of the cylindrical cavity. The orientational order is enhanced and translational order suppressed by the walls of the cavity. Hence, there are notable differences between the local order close to the wall and near the cylinder axis. The position-dependent distributions of the order parameters result in smooth phase transitions in their respective system-wide averages. Particularly, the nematic-isotropic (N-l) transition is replaced by a continuous nematic-paranematic (N-PN) transition. This is caused by the core region of the cavities becoming isotropic at high temperatures, whereas near the wall the LC retains nematic order. In contrast to previous NVT ensemble simulations, we find the effect of confinement on the smectic (Sm) layering to be weak. Also, Sm-N and N-PN transitions are found to be both sharper and residing at higher temperatures than in the constant-volume simulations. At temperatures where the bulk LC is a solid, we observe a wall-induced density wave in the confined systems, which outweighs the self-organization of the LC to hexagonal in-plane order.
机译:液晶(LC)的应用基于控制介质的取向和平移顺序。控制的一种重要方式是通过限制。在这项工作中,使用等压平行回火(PT)蒙特卡洛(MC)模拟研究了局限在纳米圆柱孔中的单轴热致LC。 LC在长且光滑壁的型腔中使用Gay-Berne(4.4,20.0,1,1)(GB)势进行建模。选择的粒子-壁相互作用有利于均匀的平面锚固-分子沿壁的排列。我们报告适用于三种不同腔尺寸的相结构的结果,并与整体模拟的结果进行比较。取向和平移顺序参数的集合平均值以及它们到腔壁距离的函数的局部行为是通过对所有模拟温度的加权结果来计算的。我们发现LC指向矢倾向于与圆柱腔的轴线强烈对齐。腔壁提高了取向顺序,并抑制了平移顺序。因此,靠近壁和靠近圆柱轴的局部顺序之间存在显着差异。顺序参数的位置相关分布会导致其各自系统范围内的平均值出现平滑的相变。特别地,向列各向同性(N-1)转变被连续的向列-副向(N-PN)转变代替。这是由于空腔的核心区域在高温下变为各向同性,而LC在壁附近仍保持向列顺序。与以前的NVT集成模拟相反,我们发现对近晶(Sm)分层的限制作用较弱。而且,与恒定体积模拟相比,Sm-N和N-PN跃迁更加尖锐,并且处于更高的温度下。在大体积液相色谱为固体的温度下,我们在密闭系统中观察到壁感应的密度波,该密度波大于液相色谱的自组织成六边形面内顺序。

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