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Communication: Slow supramolecular mode in amine and thiol derivatives of 2-ethyl-1-hexanol revealed by combined dielectric and shear-mechanical studies

机译:交流:结合介电和剪切力学研究揭示2-乙基-1-己醇的胺和硫醇衍生物的慢超分子模式

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摘要

In this paper, we present results of dielectric and shear-mechanical studies for amine (2-ethyl-1-hexylamine) and thiol (2-ethyl-1-hexanethiol) derivatives of the monohydroxy alcohol, 2-ethyl-1-hexanol. The amine and thiol can form hydrogen bonds weaker in strength than those of the alcohol. The combination of dielectric and shear-mechanical data enables us to reveal the presence of a relaxation mode slower than the a-relaxation. This mode is analogous to the Debye mode seen in monohydroxy alcohols and demonstrates that supramolecular structures are present for systems with lower hydrogen bonding strength. We report some key features accompanying the decrease in the strength of the hydrogen bonding interactions on the relaxation dynamics close to the glass-transition. This includes changes (i) in the amplitude of the Debye and alpha-relaxations and (ii) the separation between primary and secondary modes. (C) 2015 AIP Publishing LLC.
机译:在本文中,我们介绍了单羟基醇2-乙基-1-己醇的胺(2-乙基-1-己胺)和硫醇(2-乙基-1-己硫醇)衍生物的介电和剪切力学研究结果。胺和硫醇可以形成强度比醇弱的氢键。介电和剪切力学数据的组合使我们能够揭示松弛模式的存在比α松弛慢。该模式类似于在单羟基醇中观察到的德拜模式,并证明对于氢键强度较低的系统存在超分子结构。我们报告了一些关键特征,伴随着氢键相互作用强度的降低,其弛豫动力学接近于玻璃化转变。这包括(i)Debye和Alpha松弛的幅度变化,以及(ii)主模式和次模式之间的间隔变化。 (C)2015 AIP Publishing LLC。

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