Molecular interaction and penetration depth in aqueous d-glucose below room temperature: An approach using time domain reflectometry

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL
Savita Kamble , Ravikant R. Karale , Suad Alwaleedy , Saeed Mohammed Al-Hamdani , Ashok C. Kumbharkhane , Arvind V. Sarode
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Abstract

The present work reports the study of structural dynamics and depth of penetration in aqueous d-glucose in terms of molecular interaction through hydrogen bonding. Structural changes through dielectric and thermodynamic approach for aqueous d-glucose in the molar concentration region 0.2 ≤ c/M ≤ 1 and over the temperature range of 278.15 K to 298.15 K have been carried out with the help of time domain reflectometry technique (TDR) in the frequency range of 0.01 GHz to 50 GHz. As the successful use of microwave is directly associated with the dielectric properties of the materials, therefore the study is of special interest with more focus on the penetration depth at two commercially used primary frequencies, 915 MHz and 2450 MHz, as it is absorbed well by water, food materials, and bakery products that include carbohydrates like d-glucose, which allows for efficient heating of foods. The frequency-dependent complex permittivity was used to evaluate dielectric and thermodynamic parameters.

Abstract Image

室温下d-葡萄糖水溶液中的分子相互作用和渗透深度:一种使用时域反射法的方法
本文报道了分子通过氢键相互作用对d-葡萄糖水溶液的结构动力学和渗透深度的研究。利用时域反射技术(TDR)在0.01 GHz ~ 50 GHz频率范围内,通过介质和热力学方法研究了d-葡萄糖水溶液在摩尔浓度0.2≤c/M≤1和温度278.15 ~ 298.15 K范围内的结构变化。由于微波的成功使用与材料的介电特性直接相关,因此该研究特别感兴趣,更多地关注两个商业使用的主频率(915 MHz和2450 MHz)的穿透深度,因为它被水、食品材料和含有碳水化合物(如d-葡萄糖)的烘焙产品很好地吸收,从而可以有效地加热食物。频率相关复介电常数被用来评估介电和热力学参数。
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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