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From the Cover: Chiral heliconical ground state of nanoscale pitch in a nematic liquid crystal of achiral molecular dimers

机译:从封面:非手性分子二聚体的向列液晶中纳米节距的手性螺旋基态

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摘要

Freeze-fracture transmission electron microscopy study of the nanoscale structure of the so-called “twist–bend” nematic phase of the cyanobiphenyl (CB) dimer molecule CB(CH2)7CB reveals stripe-textured fracture planes that indicate fluid layers periodically arrayed in the bulk with a spacing of d ∼ 8.3 nm. Fluidity and a rigorously maintained spacing result in long-range-ordered 3D focal conic domains. Absence of a lamellar X-ray reflection at wavevector q ∼ 2π/d or its harmonics in synchrotron-based scattering experiments indicates that this periodic structure is achieved with no detectable associated modulation of the electron density, and thus has nematic rather than smectic molecular ordering. A search for periodic ordering with d ∼ in CB(CH2)7CB using atomistic molecular dynamic computer simulation yields an equilibrium heliconical ground state, exhibiting nematic twist and bend, of the sort first proposed by Meyer, and envisioned in systems of bent molecules by Dozov and Memmer. We measure the director cone angle to be θTB ∼ 25° and the full pitch of the director helix to be pTB ∼ 8.3 nm, a very small value indicating the strong coupling of molecular bend to director bend.
机译:氰基联苯(CB)二聚体分子CB(CH2)7CB的所谓“扭曲-弯曲”向列相的纳米级结构的冷冻-断裂透射电子显微镜研究显示条状纹理的断裂平面表明流体层周期性地排列在体的间距为d〜8.3 nm。流动性和严格保持的间距会导致长距离有序3D焦锥区域。在基于同步加速器的散射实验中,在波矢量q〜2π/ d处没有层状X射线反射或其谐波,表明这种周期性结构是在没有可检测到的电子密度相关调制的情况下实现的,因此具有向列而不是近晶分子顺序。使用原子分子动力学计算机仿真在CB(CH2)7CB中搜索d的周期性有序产生了平衡的螺旋基态,表现出向列扭曲和弯曲,这是Meyer首次提出的,并由Dozov设想在弯曲分子的系统中和梅默。我们测得的指向矢锥角为θTB〜25°,指向矢螺旋的全螺距为pTB〜8.3 nm,该值很小,表明分子弯曲与指向矢弯曲之间存在强耦合。

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