Cold Crystallization and the Molecular Structure of Imidazolium-Based Ionic Liquid Crystals with a p-Nitroazobenzene Moiety

被引:27
|
作者
Ishino, Katsuma [1 ]
Shingai, Hajime [1 ]
Hikita, Yasuyuki [1 ]
Yoshikawa, Isao [3 ]
Houjou, Hirohiko [3 ,4 ]
Iwase, Katsunori [1 ,2 ]
机构
[1] DENSO Corp, Nisshin, Aichi 4700111, Japan
[2] Nagoya Univ, Inst Mat & Syst Sustainabil, Nagoya, Aichi 4648601, Japan
[3] Univ Tokyo, Inst Ind Sci, Tokyo 1538505, Japan
[4] Univ Tokyo, Environm Sci Ctr, Tokyo 1130033, Japan
来源
ACS OMEGA | 2021年 / 6卷 / 48期
关键词
TEMPERATURE; TRANSITION; COMPLEXES;
D O I
10.1021/acsomega.1c04866
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The cold crystallization mechanism of 1-{[4'-(4 ''-nitrophenylazo)phenyloxy]}-hexyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate ionic liquid crystal was investigated based on thermal analysis, structural analysis, infrared spectroscopy, and quantum chemical calculations. By conducting thorough structural characterization, we found that the prerequisite for cold crystallization is the irreversible molecular conformational alteration induced by the initial heating of the as-grown crystal into a smectic liquid crystal. The originally linear cation molecule bends and forms a step-stair conformation that persists throughout the subsequent heating and cooling processes as phase transition occurs from the crystal phase to the liquid crystal phase and then to the isotropic liquid phase. The formation of cold crystal occurs because of the choice of molecular stability over crystalline stability. Given the exothermic anomaly exhibited upon heating generic crystals to cold crystals, these findings demonstrate the promising potential of this ionic liquid crystal for thermal energy storage applications.
引用
收藏
页码:32869 / 32878
页数:10
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