Department of Physics, University of Ioannina, P.O. Box 1186, 451 10 Ioannina, Greece.
Institut für Chemie neuer Materialien, Universität Osnabrück, D-49069 Osnabrück, Germany.
J Phys Chem B. 2020 Nov 25;124(47):10850-10857. doi: 10.1021/acs.jpcb.0c08403. Epub 2020 Nov 13.
The phase state and molecular dynamics of 1-dodecanol are studied in the bulk and under nanometer confinement within self-ordered nanoporous alumina templates. A rotator phase in the bulk is absent under confinement. A nematic liquid crystalline phase is formed instead in pores with diameters from 400 down to 25 nm. Results are based on the changes in temperature-dependence of dielectric permittivity and X-ray diffraction. The phase diagram under confinement is explored, and the limits of the nematic-to-isotropic and crystalline-to-nematic phase transitions are identified. The phase diagram allows for a direct transition from the liquid to the low-temperature crystalline phase in pores with a diameter below 20 nm. Furthermore, we report on the dielectric fingerprint of the rotator phase and the molecular dynamics in bulk 1-dodecanol.
本文研究了 1-十二醇在本体和纳米受限条件下(在自组装纳米多孔氧化铝模板内)的相态和分子动力学。受限条件下不存在本体中的旋转相,而是在直径从 400nm 减小到 25nm 的孔中形成向列液晶相。结果基于介电常数和 X 射线衍射随温度变化的研究。本文还探索了受限条件下的相图,确定了向列相到各向同性相以及晶相到向列相转变的极限。该相图允许在直径小于 20nm 的孔中从液体直接转变到低温晶相。此外,本文还报道了旋转相的介电指纹和本体 1-十二醇的分子动力学。