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用于热能储存的吸附材料设计中离子液体的量热研究及结构方面

Calorimetric Studies and Structural Aspects of Ionic Liquids in Designing Sorption Materials for Thermal Energy Storage.

作者信息

Brünig Thorge, Krekić Kristijan, Bruhn Clemens, Pietschnig Rudolf

机构信息

Universität Kassel, Institut für Chemie und CINSaT, Heinrich-Plett-Strasse 40, 34132, Kassel, Germany.

出版信息

Chemistry. 2016 Nov 2;22(45):16200-16212. doi: 10.1002/chem.201602723. Epub 2016 Sep 20.

Abstract

The thermal properties of a series of twenty-four ionic liquids (ILs) have been determined by isothermal titration calorimetry (ITC) with the aim of simulating processes involving water sorption. For eleven water-free ILs, the molecular structures have been determined by X-ray crystallography in the solid state, which have been used to derive the molecular volumes of the ionic components of the ILs. Moreover, the structures reveal a high prevalence of hydrogen bonding in these compounds. A relationship between the molecular volumes and the experimentally determined energies of dilution could be established. The highest energies of dilution observed in this series were obtained for the acetate-based ILs, which underlines their potential as working fluids in sorption-based thermal energy storage systems.

摘要

为了模拟涉及水吸附的过程,通过等温滴定量热法(ITC)测定了一系列24种离子液体(ILs)的热性质。对于11种无水离子液体,通过X射线晶体学确定了其固态分子结构,这些结构被用于推导离子液体离子成分的分子体积。此外,结构表明这些化合物中普遍存在氢键。可以建立分子体积与实验测定的稀释能之间的关系。该系列中观察到的最高稀释能是基于醋酸盐的离子液体所具有的,这突出了它们作为基于吸附的热能存储系统中工作流体的潜力。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/86c0/5396372/35f8cfd238fa/CHEM-22-16200-g011.jpg

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