Comment on the apparent determination of viscoelastic relaxation time from dielectric relaxation studies

1974 ◽  
Vol 61 (12) ◽  
pp. 5477-5478
Author(s):  
Min Gon Kim
2015 ◽  
Vol 70 (7) ◽  
pp. 507-512
Author(s):  
A. Mushtaq Ahmed Khan ◽  
M. Subramanian

AbstractThe molecular structure and molecular forces in liquids and solutions, in particular, have been investigated by dielectric relaxation studies. The nature and strength of the molecular interactions have been established as the main cause for the chemical behaviour of compounds. The dielectric behaviour of dimethyl phthalate with heptanol in benzene solution has been studied at a microwave frequency of 9.36 GHz at different temperatures 303, 308, and 313 K. Different dielectric quantities such as dielectric constant (ε′), dielectric loss (ε″), static dielectric constant (ε0), and dielectric constant at optical frequency (ε∞) have been determined. The relaxation time τ has been calculated by both Higasi’s method and Cole–Cole method. The dielectric relaxation process can be treated as a rate process just like the viscous flow process. The complex system investigated shows the maximum relaxation time values at high temperatures by both Higasi’s method and Cole–Cole method. The molar free energies of activation of dipole moment (ΔFτ) and viscous force (ΔFη) have also been reported. The excess dipole moment is also determined. The excess dipole moment is a qualitative index for the presence of a hydrogen bond in the ternary system. The value of Δμ obtained in our study indicates the presence of hydrogen bonds between the components of the mixture. The system investigated shows that the relaxation time value increases with the increase in the concentration of solute.


1974 ◽  
Vol 27 (1) ◽  
pp. 87 ◽  
Author(s):  
BS Sarma ◽  
V Venkateswara Rao

An empirical relation is proposed for the determination of the dielectric relaxation time .. of polar liquids with nearly spherical molecules from measurements of the dielectric constants at a single microwave frequency. The relation is obtained by introducing a concentration factor as a parameter in the expression for .. derived by Eyring et al. (1941). Its validity for suitable polar liquids is demonstrated by comparison of results with previously reported values. Thermodynamic parameters for a number of liquids at various concentrations have also been evaluated from experimental data using the relation.


2020 ◽  
Vol 17 (3) ◽  
pp. 230-235
Author(s):  
Sampandam Elangovan ◽  
Tilahun Diriba Garbi ◽  
Senbeto Kena Etana

The dielectric relaxation studies are vital in analyzing the strength of the inter molecular interaction between the binary liquid systems [1-4]. Jyostna et al. [5] reported thermodynamic parameters of isoamyl alcohols and mono clinic aromatic liquid mixtures. Shakila et al. [6] studied the dielectric properties of aromatic alcohols and aliphatic amines at different temperatures. In general, dielectric relaxation time varies with the inter molecular forces acting between the molecules in the selected liquid mixtures. Brompheniramine is one of the critical compounds of an amine group with spectacular applications, including pharmaceutical industries [7]. Higher carbon chain length alcohols are having self associated and proton donating ability in the liquid mixtures. The variations in the dielectric constant (є’), dielectric loss (є’’), static dielectric constant (є0) and the dielectric constant at an optical frequency (є∞) with a range of brompheniramine concentrations with 1-butanol,1-pentanol and 1-hexanol systems are useful in the applied research and chemical industries. Moreover, the variations in the dielectric constant and dielectric relaxation time should be useful in the analysis of intermolecular interaction between the functional group of the selected liquid mixtures. This research work attempts to analyse the intermolecular interaction between the brompheniramine and 1-butanol,1-pentanol and 1-hexanol at 303K using time domain reflectometry techniques.


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