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Static and dynamic dielectric properties of strongly polar liquids in the vicinity of first order and weakly first order phase transitions.

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TLDR
It is shown that the critical temperature dependence of the permittivity and the activation energy can be described with a function of (T-T*)(-alpha) type, with the same values of the temperature of virtual transition of the second order (T*) and the critical exponent (alpha).
Abstract
The paper presents the results of measurements of the linear dielectric properties of the compounds from the homologous series of alkylcyanobiphenyls (C n H 2 n + 1 PhPhCN, nCB) in the vicinity of the first order transition (from the isotropic liquid to the crystalline phase) of nonmesogenic nCB's (n = 2-4) and the weakly first order transition (from the isotropic liquid to the nematic phase) of 5CB. The experimental method for the separation of the critical part of the static permittivity derivative and the activation energy for rotation of the mesogenic molecules, in the vicinity of weakly first order phase transition, is proposed. It is shown that the critical temperature dependence of the permittivity and the activation energy can be described with a function of (T -T*) - α type, with the same values of the temperature of virtual transition of the second order (T*) and the critical exponent (α).

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The restaurant at the end of the random walk: recent developments in the description of anomalous transport by fractional dynamics

TL;DR: Fractional dynamics has experienced a firm upswing during the past few years, having been forged into a mature framework in the theory of stochastic processes as mentioned in this paper, and a large number of research papers developing fractional dynamics further, or applying it to various systems have appeared since our first review article on the fractional Fokker-Planck equation.
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Critical behavior and scaling relationships at the SmA(d)-N and N-I transitions in nonyloxycyanobiphenyl (9OCB).

TL;DR: It is proved that both phase transitions are weakly first order, displaying a nearly tricritical behavior, and the width of metastable regions seems to be dependent on the physical magnitude, although specific heat and volumetric determinations allow for comparable results.
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Fragility and basic process energies in vitrifying systems.

TL;DR: This report shows that fragility is determined by the ratio between two fundamental process energies, viz. the activation enthalpy and activation energy.
Journal ArticleDOI

Dielectric relaxation of 4-cyano-4-n-pentylbiphenyl (5CB) thin layer adsorbed on carbon nanotube - MD simulation

TL;DR: In this paper, the ultra-thin layer of mesogenous molecules 5CB adsorbed on a single walled carbon nanotube (SWNT) has been studied by molecular dynamics (MD) simulation method.
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Complex dynamics of supercooling n-butylcyanobiphenyl (4CB).

TL;DR: In this article, broadband dielectric spectroscopy (BDS) studies, for a remarkable temperature range (130 K), in supercooled rodlike liquid crystalline n-butylcyanobiphenyl (4CB) are shown.
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