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本文引用的文献

1
Flexoelectrically driven electroclinic effect in the twist-bend nematic phase of achiral molecules with bent shapes.具有弯曲形状的手性分子扭曲向列相中的挠曲电驱动电测效应。
Phys Rev Lett. 2013 Aug 9;111(6):067801. doi: 10.1103/PhysRevLett.111.067801. Epub 2013 Aug 6.
2
An atomistic description of the nematic and smectic phases of 4-n-octyl-4' cyanobiphenyl (8CB).对 4-正辛基-4' -氰基联苯(8CB)的向列相和近晶相的原子级描述。
J Chem Phys. 2013 May 28;138(20):204901. doi: 10.1063/1.4804270.
3
Disentangling molecular motions involved in the glass transition of a twist-bend nematic liquid crystal through dielectric studies.通过介电研究解开扭曲向列液晶玻璃化转变中涉及的分子运动。
J Chem Phys. 2012 Jul 21;137(3):034502. doi: 10.1063/1.4733561.
4
The chirality of a twist-bend nematic phase identified by NMR spectroscopy.通过 NMR 光谱学确定扭曲-弯曲向列相的手性。
J Phys Chem B. 2012 Jul 12;116(27):7940-51. doi: 10.1021/jp302705n. Epub 2012 Jul 3.
5
Phase behavior and properties of the liquid-crystal dimer 1'',7''-bis(4-cyanobiphenyl-4'-yl) heptane: a twist-bend nematic liquid crystal.液晶二聚体1'',7''-双(4-氰基联苯-4'-基)庚烷的相行为和性质:一种扭曲弯曲向列相液晶
Phys Rev E Stat Nonlin Soft Matter Phys. 2011 Sep;84(3 Pt 1):031704. doi: 10.1103/PhysRevE.84.031704. Epub 2011 Sep 16.
6
Spontaneous periodic deformations in nonchiral planar-aligned bimesogens with a nematic-nematic transition and a negative elastic constant.具有负弹性常数的向列-向列相转变的非手性平面各向同性双介晶中的自发周期变形。
Phys Rev Lett. 2010 Oct 15;105(16):167801. doi: 10.1103/PhysRevLett.105.167801. Epub 2010 Oct 12.
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Polarizable force field development and molecular dynamics simulations of ionic liquids.离子液体的可极化力场开发与分子动力学模拟
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Skyrmion lattice in a chiral magnet.手性磁体中的斯格明子晶格。
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10
Smectic-C*alpha phase with two coexistent helical pitch values and a first-order smectic-C*alpha to smectic-C* transition.具有两个共存螺旋节距值的近晶C*α相以及近晶C*α到近晶C的一级转变。
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手性螺旋基态纳米级螺距在手性分子二聚体向列液晶中。

Chiral heliconical ground state of nanoscale pitch in a nematic liquid crystal of achiral molecular dimers.

机构信息

Department of Physics and Liquid Crystal Materials Research Center, University of Colorado Boulder, Boulder, CO 80309-0390.

出版信息

Proc Natl Acad Sci U S A. 2013 Oct 1;110(40):15931-6. doi: 10.1073/pnas.1314654110. Epub 2013 Sep 4.

DOI:10.1073/pnas.1314654110
PMID:24006362
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3791744/
Abstract

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 θ(TB) ~ 25° and the full pitch of the director helix to be p(TB) ~ 8.3 nm, a very small value indicating the strong coupling of molecular bend to director bend.

摘要

采用冷冻断裂透射电子显微镜对氰基联苯(CB)二聚体分子 CB(CH2)7CB 的所谓“扭曲-弯曲”向列相的纳米结构进行研究,揭示出条纹状的断裂面,表明在大块中周期性排列的流体层具有间距 d ~ 8.3nm。流动性和严格保持的间距导致长程有序的 3D 焦锥畴。在基于同步加速器的散射实验中,在波矢 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通过没有可检测到的电子密度调制实现的,因此具有向列而不是层状分子有序性。使用原子分子动力学计算机模拟搜索 CB(CH2)7CB 中的周期性结构,得到了 Meyer 首次提出的、在弯曲分子体系中设想的扭曲和弯曲的平衡螺旋基态,其向列扭转角为 θ(TB) ~ 25°,完整的螺旋导程为 p(TB) ~ 8.3nm,这是一个非常小的值,表明分子弯曲与导程弯曲的强耦合。