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Phase Behavior and Dynamics of the Liquid Crystal 4′-butyl-4-(2-methylbutoxy)azoxybenzene (4ABO5*)
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    Phase Behavior and Dynamics of the Liquid Crystal 4′-butyl-4-(2-methylbutoxy)azoxybenzene (4ABO5*)
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    The Henryk Niewodniczański Institute of Nuclear Physics, Polish Academy of Sciences, E. Radzikowskiego 152, 31-342 Kraków, Poland
    The Faculty of Mathematics and Applied Physics, Rzeszów University of Technology, Powstańców Warszawy 6, 35-959 Rzeszów, Poland
    § Institute of Physics, Jagiellonian University, W.S. Reymonta 4, 30-059 Kraków, Poland
    *(E.J.-G.) E-mail: [email protected]
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    The Journal of Physical Chemistry B

    Cite this: J. Phys. Chem. B 2014, 118, 51, 14982–14989
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    https://doi.org/10.1021/jp510584w
    Published November 28, 2014
    Copyright © 2014 American Chemical Society

    Abstract

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    The results of dielectric relaxation spectroscopy and polarizing microscope observation of the 4′-butyl-4-(2-methylbutoxy)azoxybenzene (abbreviated as 4ABO5*) are presented. Numerical analysis of the dielectric spectra results points to complex dynamics of 4ABO5* molecules in isotropic, cholesteric, and crystalline phases. Two well-separated maxima on the imaginary part of dielectric permittivity and the third low frequency relaxation process, hidden in the conductivity region, were detected and described in cholesteric and crystalline phases. Temperature dependence of mean relaxation times characterizing flip-flop motions and rotation around long axes, observed in all phases, is of the Arrhenius type.

    Copyright © 2014 American Chemical Society

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    The Journal of Physical Chemistry B

    Cite this: J. Phys. Chem. B 2014, 118, 51, 14982–14989
    Click to copy citationCitation copied!
    https://doi.org/10.1021/jp510584w
    Published November 28, 2014
    Copyright © 2014 American Chemical Society

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