Comparison of the dielectric properties of 4-(2-methylbutyl)-4′-cyanobiphenyl (5*CB) and 4-pentyl-4′-cyanobiphenyl (5CB) in the liquid state

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Publication Date
DOI 10.1039/A904647J
Impact Factor 3.676
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Abstract

Dielectric relaxation studies of chiral 4-(2-methylbutyl)-4′-cyanobiphenyl (5*CB) in the liquid state at temperatures up to ca. 90 K above the melting point have been performed. Two experimental techniques were used: time domain spectroscopy (TDS) and an impedance analyser, which together cover the frequency range from 10 kHz to ca. 3 GHz. The obtained relaxation times τis as a function of the temperature were compared with those obtained recently for the isotropic phase of 4-pentyl-4′-cyanobiphenyl (5CB), being a typical liquid crystalline substance. It was found that for 5*CB, unlike 5CB, the relaxation time τis(T) shows a non-Arrhenius behaviour in the range of ca. 70 K above the melting point. The τis(T) behaviour was analysed using the Vogel–Fulcher–Tammann (VFT) formula. The VFT curve fits very well the experimental points as well as those obtained recently by Massalska-Arodż etal. in the supercooled state of 5*CB. For both substances the static permittivity εs was measured up to 365 K and the Kirkwood correlation factor g=µapp2/µ2 was established. The temperature dependence of g-factors indicates that the antiparallel dipole–dipole associations are stronger for the chiral compound than for the non-chiral one.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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