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无水质子传导三唑官能化硅氧烷聚合物结构与动力学的¹H 固体核磁共振研究

1H solid-state NMR investigation of structure and dynamics of anhydrous proton conducting triazole-functionalized siloxane polymers.

作者信息

Akbey Umit, Granados-Focil Sergio, Coughlin E Bryan, Graf Robert, Spiess Hans Wolfgang

机构信息

Max Planck Institute for Polymer Research, Ackermannweg 10, D-55128 Mainz, Germany.

出版信息

J Phys Chem B. 2009 Jul 9;113(27):9151-60. doi: 10.1021/jp9030909.

Abstract

(1)H MAS solid-state NMR methods are applied to elucidate the conduction mechanism of an anhydrous proton conducting triazole-functionalized polysiloxane. At temperatures below T = 260 K, hydrogen bonding between neighboring heterocycles is observed and a dimer formation can be excluded. From the temperature dependence of (1)H MAS NMR spectra, different dynamic processes of the triazole ring contributing to the proton conduction process are qualitatively and quantitatively analyzed and detailed insight into the conduction mechanism and temperature-dependent structural changes is obtained. Although the dynamics processes on the molecular level are qualitatively in good agreement with the findings from macroscopic conductivity measurements, temperature-dependent factors on mesoscopic scales beyond the local molecular mobility influence the macroscopic conductivity and hamper quantitative interpretation.

摘要

(1)采用氢魔角旋转(H MAS)固体核磁共振方法来阐明一种无水质子传导性三唑官能化聚硅氧烷的传导机制。在温度低于T = 260 K时,观察到相邻杂环之间的氢键作用,并且可以排除二聚体的形成。根据H MAS NMR谱的温度依赖性,对有助于质子传导过程的三唑环的不同动态过程进行了定性和定量分析,从而深入了解了传导机制以及与温度相关的结构变化。尽管分子水平上的动力学过程在定性上与宏观电导率测量结果吻合良好,但超出局部分子迁移率的介观尺度上与温度相关的因素会影响宏观电导率并妨碍定量解释。

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