Graduate School of Advanced Integration Science, Chiba University, 1-33 Yayoi-cho, Inage-ku, Chiba 263-8522, Japan.
J Phys Chem B. 2010 Jan 14;114(1):407-11. doi: 10.1021/jp909256j.
We have investigated phase-transition behaviors of a typical room temperature ionic liquid, 1-butyl-3-methylimidazolium hexafluorophosphate ([C(4)mim]PF(6)), using calorimetric and Raman spectroscopic techniques. Although there was some confusion on its phase behaviors in previous reports, our measurements with a laboratory-made calorimeter at a slow scanning rate (5 mK/s) have definitely revealed that [C(4)mim]PF(6) has three crystalline phases. From the Raman spectroscopic study, the conformations of the butyl group for these crystalline phases are assigned to gauche-trans, trans-trans, and gauche'-trans conformations in lower-energy order. It has been also shown that these three conformers coexist in the liquid, supercooled liquid, and glass states. It is concluded that all of the phase transitions of [C(4)mim]PF(6) except the glass transition are associated with conformational changes of the butyl group.
我们使用量热法和拉曼光谱技术研究了一种典型的室温离子液体 1-丁基-3-甲基咪唑六氟磷酸盐([C(4)mim]PF(6))的相变行为。尽管之前的报告对其相行为存在一些混淆,但我们使用实验室自制的量热计以较慢的扫描速率(5 mK/s)进行的测量明确表明[C(4)mim]PF(6)具有三种晶相。从拉曼光谱研究来看,这些晶相中丁基基团的构象按较低能量顺序被分配为 gauche-trans、trans-trans 和 gauche'-trans 构象。还表明,这三种构象在液体、过冷液体和玻璃态中共存。结论是,[C(4)mim]PF(6)的所有相变(玻璃化转变除外)都与丁基基团的构象变化有关。