Matsumoto Kazuhiko, Nonaka Ryojun, Wang Yushen, Veryasov Gleb, Hagiwara Rika
Department of Fundamental Energy Science, Graduate School of Energy Science, Kyoto University Sakyo-ku, Kyoto 606-8501, Japan.
Phys Chem Chem Phys. 2017 Jan 18;19(3):2053-2059. doi: 10.1039/c6cp07992j.
The phase behavior of [N][BF] and [N][PF] (N = tetraethylammonium cation) binary systems has been investigated in the present study. Differential scanning calorimetry revealed that the crystal-to-plastic-crystal transition temperature decreases upon mixing the two salts, with a minimum at x([N][PF]) = 0.4, where x([N][PF]) denotes the molar fraction of [N][PF]. Powder X-ray diffraction analysis indicated the formation of a solid solution with a rock-salt type structure in the plastic crystal phase at all ratios and the lattice parameter a changes according to Vegard's law. In the crystal phase, two solid solution phases based on the structures of the single salts are observed. Raman spectroscopy confirmed the changes in the solid-solid transition temperature as observed by differential scanning calorimetry. Consequently, in the resulting phase diagram, the solid solution is formed in a wide x([N][PF]) range for both the crystal and plastic crystal phases.
本研究考察了[N][BF]和[N][PF](N = 四乙基铵阳离子)二元体系的相行为。差示扫描量热法表明,混合两种盐后,晶体到塑性晶体的转变温度降低,在x([N][PF]) = 0.4时达到最小值,其中x([N][PF])表示[N][PF]的摩尔分数。粉末X射线衍射分析表明,在所有比例下,塑性晶体相中均形成了具有岩盐型结构的固溶体,晶格参数a根据维加德定律变化。在晶相中,观察到基于单盐结构的两个固溶体相。拉曼光谱证实了差示扫描量热法观察到的固-固转变温度的变化。因此,在所得相图中,晶体相和塑性晶体相在较宽的x([N][PF])范围内均形成固溶体。