Analysis of temperature-frequency dependences of specific conductivity and dielectric permittivity of eugenol

IF 3.4 4区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY Journal of the Indian Chemical Society Pub Date : 2025-03-08 DOI:10.1016/j.jics.2025.101661
Aleksandr S. Volkov , Sergey S. Khviyuzov
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Abstract

Eugenol is a natural multifunctional aromatic compound. The results of the study of the frequency-temperature dependences of the specific electrical conductivity σ, the real ε′ and the imaginary ε" permittivity of eugenol in the range frequencies from 6.28X10^-2 to 6.28X10^7 rad s−1 and temperatures from 153 to 373 K were presented. A structural phase transitions were detected at 213 K and 253 K according to the dependences ε′(T−1) and σ(T−1). A methodological approach for determining the activation energy of relaxators (individual charges or systems of charges in the structure of matter) has been proposed. Five types of relaxation processes in different temperature ranges was revealed. Molecules of eugenol, π-electrons of the benzene ring and those of the double bond of propane chain, the methoxyl and phenolic hydroxyl groups in the liquid and solid phase are relaxators. Their activation energies were 0.0015, 0.32, 0.22, 0.82 and 0.81 eV, respectively.

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丁香酚比电导率和介电常数的温度-频率依赖性分析
丁香酚是一种天然的多功能芳香化合物。本文研究了丁香酚在6.28X10^-2 ~ 6.28X10^7 rad s - 1频率范围和153 ~ 373 K温度范围内的比电导率σ、实介电常数ε′和虚介电常数ε′与频率-温度的关系。根据ε′(T−1)和σ(T−1)的依赖关系,在213 K和253 K处检测到结构相变。提出了一种确定弛豫子(物质结构中的单个电荷或电荷系统)活化能的方法。揭示了不同温度范围内的五种弛豫过程。丁香酚分子、苯环和丙烷链双键的π电子、甲氧基和酚羟基在液相和固相中都是松弛剂。它们的活化能分别为0.0015、0.32、0.22、0.82和0.81 eV。
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来源期刊
CiteScore
3.50
自引率
7.70%
发文量
492
审稿时长
3-8 weeks
期刊介绍: The Journal of the Indian Chemical Society publishes original, fundamental, theorical, experimental research work of highest quality in all areas of chemistry, biochemistry, medicinal chemistry, electrochemistry, agrochemistry, chemical engineering and technology, food chemistry, environmental chemistry, etc.
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