Department of Physics and Liquid Crystal Materials Research Center, University of Colorado Boulder, Boulder, CO 80309-0390.
Proc Natl Acad Sci U S A. 2013 Oct 1;110(40):15931-6. doi: 10.1073/pnas.1314654110. Epub 2013 Sep 4.
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.
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。