二元氢键液体中玻璃化转变与氢键密度的关系

Minoru Ochi, Yoshie Matsutake, K. Takeda
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引用次数: 2

摘要

本文给出了几种氢键混合物的玻璃化转变温度,以研究过冷液体和玻璃化液体的局部结构与动力学性质之间的关系。利用摩尔氢键nHB来估计混合物中氢键密度的组成依赖性。根据玻璃化转变温度与nHB浓度依赖性的关系,讨论了混合后体系局部结构的变化。在N, N, N', N'-四甲基-1,2-丙二胺体系中,存在类似水溶液中疏水相互作用的溶剂化结构。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Relation between Glass Transition and Hydrogen Bond Density in Binary Mixtures of Hydrogen Bonded Liquids
The glass transition temperatures for several hydrogen bonded mixtures have been presented to investigate the correlation between local structure and kinetic properties of supercooled and glassy liquids. The molar hydrogen bond nHB was utillized to estimate the composition dependence of hydrogen bond density in mixtures. The change in local structure in the present systems on mixing was discussed according to the correlation between concentration depencences of the glass transition temperature and nHB. The possibility for the formation of solvation structure caused by interaction analogous to hydrophobic interaction in acqueous solution was suggested for systems including N, N, N', N'-tetramethyl-1,2-propanediamine.
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