High pressure dielectric studies of 8CB in the isotropic, nematic, and smectic A phases

被引:21
|
作者
Markwick, P
Urban, S
Würflinger, A [1 ]
机构
[1] Ruhr Univ Bochum, Inst Phys Chem 2, D-44780 Bochum, Germany
[2] Jagiellonian Univ, Inst Phys, PL-30059 Krakow, Poland
[3] Univ Edinburgh, Dept Phys, Edinburgh EH8 9YL, Midlothian, Scotland
基金
英国工程与自然科学研究理事会;
关键词
liquid crystals; 8CB; high pressure; dielectric; thermodynamics; order parameter;
D O I
10.1515/zna-1999-0501
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The static and complex permittivity of 4-n-octyl-4'-cyanobiphenyl (8CB) has been measured for the isotropic, nematic and smectic A phases as functions of temperature and pressure. The ranges of 297 - 361 K, 0.1 - 220 MPa, and 0.1 - 13 MHz, were covered. Only the parallel component of the complex permittivity, epsilon*(f) = epsilon'(f) - i epsilon "(f), was measured. The relaxation times tau(parallel to)(p,T) as well as tau(is)(p,T) were analysed at constant temperature, pressure and volume yielding the activation volume, Delta(not equal)V(T), activation enthalpy Delta(not equal)H(p), and activation energy Delta(not equal)U(V), respectively. All activation parameters calculated for the smectic A phase of 8CB are smaller than those,obtained for the nematic phase. The activation energy constitutes approximately half of the activation enthalpy value in all three phases studied. The pressure study allowed to calculate the pressure dependence of the retardation factor g(parallel to)(p,T), from which the nematic potential q(p, T) can be derived. Using the relationships between g(parallel to) and q/RT proposed by Kalmykov and Coffey, the order parameter < P-2(p,T)> was calculated as a function of pressure.
引用
收藏
页码:275 / 280
页数:6
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