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~(13)C NMR study of the director distribution adopted by the modulated nematic phases formed by liquid-crystal dimers with odd numbers of atoms in their spacers

机译:〜(13)C NMR研究由液晶二聚体形成的调制向量阶段采用的液晶二聚体,其间隔物中的奇数原子

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摘要

The orientational order of the molecules in the bent mesogen CB6OCB has been studied throughout the range of temperature stability of both the N_U and N_(TB) liquid-crystal phases by ~(13)C NMR spectroscopy. These spectra provide local order parameters for the para axes of both of the nonequivalent cyanobiphenyl groups and show how they change on entering the twist-bend nematic phase. A key feature of the order parameters is a weak, but clear maximum in the temperature variation of the order parameter prior to the NTB phase. This suggests that the directors in both the N_U and N_(TB) phases are tilted with respect to the magnetic field of the spectrometer. Significantly the conformational states of the spacer are comparable in both phases, although the low temperature nematic is chiral but not that at high temperature. It is proposed that the higher temperature, tilted phase could be the splay-bend nematic phase.
机译:在通过〜(13)C NMR光谱的〜(13)C NMR光谱的整个温度稳定范围内,研究了弯曲的介质CB6OCB中分子的定位顺序。这些光谱为两种非异氰酸二甲苯基的Para轴提供局部顺序参数,并显示它们如何改变进入扭曲弯曲向列阶段。订单参数的关键特征是弱,但在NTB相位之前的顺序参数的温度变化中的最大值最大。这表明N_U和N_(TB)相中的导向器相对于光谱仪的磁场倾斜。显着显着地,间隔物的构象状态在两个相中可比,但低温列法是手性,但不是在高温下的细胞。提出较高的温度,倾斜相可以是Splay-Bend向列阶段。

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  • 来源
    《PHYSICAL REVIEW E》 |2017年第6期|062702.1-062702.16|共16页
  • 作者单位

    Chemistry University of Southampton Highfield Southampton SO17 1BJ United Kingdom;

    Department of Chemistry Center for Magnetic Resonance University of Florence Sesto Fiorentino (FI) 50019 Italy;

    Chemistry University of Southampton Highfield Southampton SO17 1BJ United Kingdom;

    Max-Planck-Institut fuer Medizinische Forschung Department of Biomolecular Mechanisms D-69120 Heidelberg Germany;

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