Molecular Interaction study of Multi-Functional Group of Alcohols through Dielectrics Using TDR

被引:0
|
作者
Achole, B. D. [1 ]
Pawar, V. P. [2 ]
机构
[1] Shri Havagiswami Mahavidyalaya, Dept Phys, Udgir 413517, Maharashtra, India
[2] Maharashtra Udayagiri Mahavidyalaya, Dept Phys & Elect, Udgir 413517, Maharashtra, India
关键词
MIXTURES; RELAXATION; CHLOROBENZENE;
D O I
10.1088/1742-6596/490/1/012036
中图分类号
O29 [应用数学];
学科分类号
070104 ;
摘要
The complex permittivity spectra for tert-butyl alcohol(TB) with n-propanol(nP) were determined over the frequency range of 10 MHz to 20 GHz using the time domain reflectometry (TDR) in the temperature range of 25 degrees C to 55 C for 11 different concentrations of the system. The static dielectric constant (epsilon(0)) and relaxation time (tau) have been determined these spectra using the Debye model. Excess properties and Kirkwood correlation factor of the mixtures have been determined. The excess permittivity is found to be positive in the tart-butyl alcohol rich region and negative in the n-Propanol rich region. However, the excess inverse relaxation time has different trend. The static dielectric constants for the mixtures have also been fitted with the modified Bruggeman model by assuming an additional parameter in the model.
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页数:4
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