Shim Youngseon, Kim Hyung J
Samsung Advanced Institute of Technology , SEC, Yongin 446-712, Korea.
J Phys Chem B. 2013 Oct 3;117(39):11743-52. doi: 10.1021/jp406353j. Epub 2013 Sep 17.
Dielectric relaxation, related polarization and conductivity, and solvation dynamics of the ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate (BMI(+)PF6(-)) are studied via molecular dynamics computer simulations in the temperature range 300 K ≤ T ≤ 500 K. Two main bands of its dielectric loss spectrum show differing temperature behaviors. As T increases, the absorption band in the microwave region shifts to higher frequencies rapidly, whereas the location of the bimodal far-IR band remains nearly unchanged. Their respective intensities tend to decrease and increase. The static dielectric constant of BMI(+)PF6(-) is found to decrease weakly with T. The ultrafast inertial component of solvation dynamics remains largely unchanged, while their dissipative relaxation component becomes faster. Roles played by ion reorientations and translations in governing dynamic and static dielectric properties of the ionic liquid are examined. A brief comparison with available experimental results is also made.
通过分子动力学计算机模拟,在300 K ≤ T ≤ 500 K的温度范围内研究了离子液体1-丁基-3-甲基咪唑六氟磷酸盐(BMI(+)PF6(-))的介电弛豫、相关极化和电导率以及溶剂化动力学。其介电损耗谱的两个主要波段表现出不同的温度行为。随着温度升高,微波区域的吸收带迅速向更高频率移动,而双峰远红外波段的位置几乎保持不变。它们各自的强度趋于减小和增加。发现BMI(+)PF6(-)的静态介电常数随温度微弱下降。溶剂化动力学的超快惯性分量基本保持不变,而其耗散弛豫分量变得更快。研究了离子重排和平移在控制离子液体动态和静态介电性质中所起的作用。还与现有实验结果进行了简要比较。