Published February 21, 2014 | Version v1
Journal article

Phase behavior and dynamics of a cholesteric liquid crystal

  • 1. Naval Research Laboratory, Chemistry Division, Code 6120, Washington DC 20375-5342 (United States)
  • 2. Institute of Chemistry, Military University of Technology, 00-908 Warsaw (Poland)
  • 3. Institute of Physics, Jagiellonian University, Krakow (Poland)

Description

The synthesis, equation of state, phase diagram, and dielectric relaxation properties are reported for a new liquid crystal, 4′-butyl-4-(2-methylbutoxy)azoxybenzene (4ABO5*), which exhibits a cholesteric phase at ambient temperature. The steepness of the intermolecular potential was characterized from the thermodynamic potential parameter, Γ = 4.3 ± 0.1 and the dynamic scaling exponent, γ = 3.5 ± 0.2. The difference between them is similar to that seen previously for nematic and smectic liquid crystals, with the near equivalence of Γ and γ consistent with the near constancy of the relaxation time of 4ABO5* at the cholesteric to isotropic phase transition (i.e., the clearing line). Thus, chirality does not cause deviations from the general relationship between thermodynamics and dynamics in the ordered phase of liquid crystals. The ionic conductivity of 4ABO5* shows strong coupling to the reorientational dynamics

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Chemical Physics
Journal Volume
140
Journal Issue
7
Journal Page Range
p. 074502-074502.6
ISSN
0021-9606
CODEN
JCPSA6

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
45076298
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Descriptors DEI
AMBIENT TEMPERATURE; CHIRALITY; EQUATIONS OF STATE; LIQUID CRYSTALS; PHASE DIAGRAMS; PHASE TRANSFORMATIONS; RELAXATION TIME; SYNTHESIS; THERMODYNAMICS
Descriptors DEC
CRYSTALS; DIAGRAMS; EQUATIONS; FLUIDS; INFORMATION; LIQUIDS; PARTICLE PROPERTIES

Optional Information

Notes
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