Dielectric Relaxation Studies of Triethanolamine with 2-Alkoxyethanol using time Domain Reflectometry Technique

S. Kumar, R. Amalanathan
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引用次数: 1

Abstract

Received: 22/Jan/2019, Accepted: 14/Feb/2019, Online: 28/Feb/2019 AbstractThe dielectric relaxation studies of Triethanolamine with 2-Alkoxyethanols binary liquid mixtures have been determined over the frequency range of 10 MHz to 20 GHz at different concentrations using Time Domain Reflectometer (TDR) Technique at 303.15K. The dielectric permittivity (ε') and dielectric loss (ε") has been plotted in the dielectric complex plane. The static dielectric constant (ε0), dielectric constant at high frequency (ε∞), and relaxation time (τ) values are calculated. Using these parameters, the values of Bruggeman factor (fB), excess dielectric constant (ε E ) and excess inverse relaxation time (1/τ) E were also calculated. The effective Kirkwood correlation factor (g eff ) and corrective Kirkwood correlation factor (gf) have also been determined and discussed to yield information on the structure and dynamics of the mixtures. The long range and short range interaction between the dipoles can be studied from the thermodynamic parameter, excess Helmholtz free energy (∆F E ). The free energy of activation for relaxation time (∆Fτ) were also calculated and interpreted on the basis of nature of molecular interaction.
用时域反射法研究三乙醇胺与2-烷氧乙醇的介电弛豫
摘要采用时域反射计(TDR)技术在303.15K下,在10 MHz ~ 20 GHz频率范围内测定了三乙醇胺与2-烷氧乙醇二元液体混合物在不同浓度下的介电弛豫特性。在复平面上绘制了介电常数ε′和介电损耗ε′。计算了静态介电常数(ε0)、高频介电常数(ε∞)和弛豫时间(τ)值。利用这些参数计算了布鲁格曼因子(fB)、多余介电常数(ε E)和多余逆弛豫时间(1/τ) E的值。本文还确定并讨论了有效Kirkwood相关因子(geff)和校正Kirkwood相关因子(gf),以获得有关混合物结构和动力学的信息。偶极子之间的长程和短程相互作用可以通过热力学参数亥姆霍兹自由能(∆F E)来研究。根据分子相互作用的性质,计算并解释了松弛时间下的激活自由能(∆Fτ)。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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