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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >FT-IR Study on Liquid Crystal Phase Transitions of Thermotropic Hydrogen-Bonded Cubic Mesogenes, 1,2-Bis(4 '-n-alkoxybenzoyl)hydrazines (BABH-n) and 4 '-n-Alkoxy-3 '-nitrobiphenyl-4-carboxlic acid (ANBC-n): Spectroscopic Evidence for Quasibinary Picture Model
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FT-IR Study on Liquid Crystal Phase Transitions of Thermotropic Hydrogen-Bonded Cubic Mesogenes, 1,2-Bis(4 '-n-alkoxybenzoyl)hydrazines (BABH-n) and 4 '-n-Alkoxy-3 '-nitrobiphenyl-4-carboxlic acid (ANBC-n): Spectroscopic Evidence for Quasibinary Picture Model

机译:FTIR研究热致氢键立方型液晶元,1,2-双(4'-n-烷氧基苯甲酰基)肼(BABH-n)和4'-n-烷氧基-3'-硝基联苯-4的液晶相变-羧酸(ANBC-n):准二元图像模型的光谱证据

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摘要

Changes in intermolecular interactions and molecular geometry for two kinds of thermotropic cubic rnesogenes, 4'-nalkoxy-3'-nitrobiphenyl-4-carbcodic acid (denoted as ANBC-n, where n represents the number of carbon atoms in the alkoxy group) and 1,2-bis(4'-n-alkoxybenzoyl)hydrazines (BABH-n), at liquid crystal (LC) phase transitions were revealed utilizing the frequency shifts in Fourier transform infrared (FT-IR) bands as a guide. The ANBC-n and BABH-n form two kinds of bicontinuous 7.432 cubic (Cub(bi)), Ia3d and Im3m types, and smectic LC phases depending on the length of the alkyl chain and temperature. In the present work, two kinds of phase transitions, i.e., smectic C <-> Ia3d-Cub(bi) phase transition for the ANBC-16 and BABH-9 and Ia3d-Cub(bi) <-> Im3m-Cub(bi) phase transition for the BABH-13 and BABH-16, Were examined, and the experimental result was compared to the entropy changes predicted by the quasibinary picture model. In this model, it is postulated that the basic units in the BABH-n and ANBC-n, i.e., the "chain" and "core", would contribute to the phase transition entropy in different ways. A conclusion of the FT-IR result shows the adequacy of this model for the behavior of the alkyl chain. On the other hand, the FT-IR result suggested that entropy changes for the "core" predicted by this model are not directly related to changes in the intermolecular interactions between the aromatic cores of the LC molecules at the phase transitions.
机译:两种热致立方立方致生成物分子间相互作用和分子几何结构的变化:4'-烷氧基-3'-硝基联苯-4-碳霉酸(表示为ANBC-n,其中n代表烷氧基中的碳原子数)和利用傅里叶变换红外(FT-IR)波段的频移揭示了液晶(LC)相变处的1,2-双(4'-正烷氧基苯甲酰基)肼(BABH-n)。根据烷基链的长度和温度,ANBC-n和BABH-n形成两种双连续的7.432立方(Cub(bi)),Ia3d和Im3m类型以及近晶LC相。在目前的工作中,两种相变,即ANBC-16和BABH-9的近晶C-Ia3d-Cub(bi)相变和Ia3d-Cub(bi)-Im3m-Cub(bi)检查了BABH-13和BABH-16的相变,并将实验结果与准二进制图像模型预测的熵变化进行了比较。在该模型中,假设BABH-n和ANBC-n中的基本单元,即“链”和“核”,将以不同的方式对相变熵做出贡献。 FT-IR结果的结论表明该模型对于烷基链的行为是足够的。另一方面,FT-IR结果表明,该模型预测的“核”的熵变化与相变时LC分子芳族核之间的分子间相互作用的变化不直接相关。

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