Interaction and dynamics of newly prepared multi-component molten mixture: An alternative reaction medium

IF 1.8 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Ejaj Tarif, Jayanta Mondal, Ranjit Biswas
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引用次数: 0

Abstract

We developed a transparent, low-viscosity molten mixture employing sorbitol, urea and water, and investigated its physical properties, molecular-level interactions and dynamics through different experiments. The measured viscosity coefficient (\(\eta\)) of the molten mixture varies from ~73 to 8 cP within the temperature range 288 K \(\le T\le\) 338 K. Temperature dependent (303 K \(\le T\le\) 343 K) dielectric relaxation (DR) measurements in the frequency window \(0.2\le \nu /{\rm GHz}\le 50\) reveals presence of multi-Debye relaxation dynamics in this medium with average relaxation time spanning from ~400 to 100 ps within this temperature range. The high static dielectric constant \(({\varepsilon}_{s} \sim 80)\) of the molten mixture, like water, makes it excellent at dissolving things, even though its dynamics are much slower than water. Steady-state emission studies using fluorescent dyes coumarin 153 (C153) and coumarin 343 (C343) demonstrate spatial homogeneity in the medium, though signs of mild dynamic heterogeneity are evident from the fractional viscosity dependency of the rotational dynamics of the dye molecules (\({\tau}_{r} \propto {\left[\frac{\eta }{T}\right]}^{p}\text{w}\text{i}\text{t}\text{h} \, p\approx 0.7)\). In contrast, DR dynamics captures less dynamical heterogeneity of the system, with \({\tau}_{r} \propto {\left[\frac{\eta }{T}\right]}^{p} \text{w}\text{h}\text{e}\text{r}\text{e}\) \(p \approx 0.87\). Further, the rotational dynamics exhibit an Arrhenius-type temperature dependence. The obtained activation energy for C153 and C343 rotation are ~30 kJ mol–1 and 26 kJ mol–1, respectively, whereas the viscosity and average DR times activation energies are ~36 kJ mol–1 and ~32 kJ mol–1. These results indicate that the reorientation of dipolar molecules of the molten mixture felt higher friction than the rotation of C153 and C343 in the same medium.

The graphical abstract presents the dielectric relaxation response of the (sorbitol + urea + water) molten mixture over a frequency range \(0.2\le \nu /{\rm GHz}\le 50\) at various temperatures. The spectra reveal multiple relaxation modes arising from complex molecular motions and hydrogen-bond rearrangements. Decomposition of the dielectric loss profiles highlights cooperative dipolar dynamics, while the medium maintains high polarity together with comparatively low viscosity.

Abstract Image

新制备的多组分熔融混合物的相互作用和动力学:一种替代反应介质
采用山梨糖醇、尿素和水制备了透明的低粘度熔融混合物,并通过不同的实验研究了其物理性质、分子水平的相互作用和动力学。在温度288 K \(\le T\le\) 338 K范围内,熔融混合物的粘度系数(\(\eta\))在73 ~ 8cp之间变化。温度相关(303 K \(\le T\le\) 343 K)频率窗\(0.2\le \nu /{\rm GHz}\le 50\)中的介电弛豫(DR)测量表明,在该温度范围内,介质中存在多重debye弛豫动力学,平均弛豫时间从400到100 ps不等。熔融混合物的高静态介电常数\(({\varepsilon}_{s} \sim 80)\)像水一样,使其在溶解物质方面表现出色,尽管它的动力学比水慢得多。使用荧光染料香豆素153 (C153)和香豆素343 (C343)的稳态发射研究证明了介质中的空间均匀性,尽管从染料分子旋转动力学的分数粘度依赖性中可以明显看出轻微的动态非均匀性(\({\tau}_{r} \propto {\left[\frac{\eta }{T}\right]}^{p}\text{w}\text{i}\text{t}\text{h} \, p\approx 0.7)\))。相比之下,DR动力学捕获了系统较少的动态异质性,通过\({\tau}_{r} \propto {\left[\frac{\eta }{T}\right]}^{p} \text{w}\text{h}\text{e}\text{r}\text{e}\)\(p \approx 0.87\)。此外,旋转动力学表现出阿雷尼乌斯型的温度依赖性。C153和C343的旋转活化能分别为30 kJ mol-1和26 kJ mol-1,而粘度和平均DR次活化能分别为36 kJ mol-1和32 kJ mol-1。这些结果表明,在相同介质中,偶极分子的重定向比C153和C343的旋转产生更大的摩擦。图形摘要给出了(山梨醇+尿素+水)熔融混合物在不同温度下在频率范围\(0.2\le \nu /{\rm GHz}\le 50\)内的介电弛豫响应。光谱揭示了复杂分子运动和氢键重排引起的多重弛豫模式。介质损耗谱的分解强调了偶极动力学的合作,而介质保持高极性和相对较低的粘度。
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来源期刊
Journal of Chemical Sciences
Journal of Chemical Sciences CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
3.10
自引率
5.90%
发文量
107
审稿时长
1 months
期刊介绍: Journal of Chemical Sciences is a monthly journal published by the Indian Academy of Sciences. It formed part of the original Proceedings of the Indian Academy of Sciences – Part A, started by the Nobel Laureate Prof C V Raman in 1934, that was split in 1978 into three separate journals. It was renamed as Journal of Chemical Sciences in 2004. The journal publishes original research articles and rapid communications, covering all areas of chemical sciences. A significant feature of the journal is its special issues, brought out from time to time, devoted to conference symposia/proceedings in frontier areas of the subject, held not only in India but also in other countries.
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