论文标题

扭曲列列材料中的空间和旋转键顺序之间的相互作用

The interplay between spatial and heliconical bond order in twist-bend nematic materials

论文作者

Saha, Rony, Feng, Chenrun, Welch, Chris, Mehl, Georg H., Feng, Jun, Zhu, Chenhui, Gleeson, James, Sprunt, Samuel, Jakli, Antal

论文摘要

通过硬质和谐振X射线散射技术对两种新型含有二聚体材料的新硫材料的纳米结构进行了研究。在通过列表到扭曲弯曲列(N-NTB)相变的二聚体冷却时,与短距离位置顺序降低相关的相关长度,而旋转方向取向阶则变得更加相关。与先前研究的二聚体(例如CBNCB系列化合物)相比,旋转螺距在N-NTB过渡附近显示出更强的温度依赖性。我们通过考虑温度依赖性的分子弯曲和分子间重叠来解释这种强烈的变化以及旋转螺距对连接单体单元长度的隔离长度的依赖性。和。即使在形成NTB状态以下的近晶相的3-4°C范围内也观察到旋转结构。近晶层的共存和旋转顺序表明SMCTB型相,其中二聚体的刚性单元相对于层正常的层倾斜,以适应二聚体的弯曲构象,但是倾斜方向沿着天线轴旋转。这可能与Abberley等人(Nat。Commun。2018,9,228)报道的SMCTB阶段相似。

The nanostructure of two novel sulfur containing dimer materials has been investigated experimentally by hard and by resonant tender X-ray scattering techniques. On cooling the dimers through the nematic to twist-bend nematic (N-NTB) phase transition, the correlation length associated with short-range positional order drops, while the heliconical orientational order becomes more correlated. The heliconical pitch shows a stronger temperature dependence near the N-NTB transition than observed in previously studied dimers, such as the CBnCB series of compounds. We explain both this strong variation and the dependence of the heliconical pitch on the length of the spacer connecting the monomer units by taking into account a temperature dependent molecular bend and intermolecular overlap. and. The heliconical structure is observed even in the upper 3-4°C range of the smectic phase that forms just below the NTB state. The coexistence of smectic layering and the heliconical order indicates a SmCTB -type phase where the rigid units of the dimers are tilted with respect to the layer normal in order to accommodate the bent conformation of the dimers, but the tilt direction rotates along the heliconical axis. This is potentially similar to the SmCTB phase reported by Abberley et al (Nat. Commun. 2018, 9, 228) below a SmA phase.

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