Bielejewski Michał, Kruk Robert, Kruk Danuta
Institute of Molecular Physics, Polish Academy of Sciences, M. Smoluchowskiego 17, 60-179 Poznań, Poland.
Department of Chemistry, University of Warmia and Mazury in Olsztyn, Plac Łódzki 4, 10-957 Olsztyn, Poland.
Molecules. 2025 Jun 15;30(12):2598. doi: 10.3390/molecules30122598.
Aiming to obtain insight into the dynamic properties of ionogels, H NMR relaxation experiments were performed for an ionogel composed of 1-butyl-3-methyl-imidazolium chloride [BMIM][Cl] and propylene carbonate. The experiments were conducted in the frequency range of 10 kHz to 20 MHz, spanning the temperature range of 273 K to 338 K. The data were analyzed in term s of a relaxation model including two relaxation contributions-one of them associated with anisotropic (two-dimensional) translation diffusion, the second one representing a power law dependence of spin-lattice relaxation rates on the resonance frequency. The power law relaxation term (characterized by a very low power law factor of about 0.1) was attributed to the collective dynamics of the partially immobilized propylene carbonate matrix, while the relaxation contribution associated with anisotropic translation diffusion was attributed to the movement of BMIM cations in the matrix; the translation diffusion coefficient was estimated as varying in the range of 10 m/s-10 m/s. Moreover, other parameters were determined as a result of the analysis, such as the residence lifetime on the matrix surfaces. Subsequently, the temperature dependencies of the determined parameters were assessed.
为了深入了解离子凝胶的动态特性,对由1-丁基-3-甲基咪唑鎓氯化物[BMIM][Cl]和碳酸丙烯酯组成的离子凝胶进行了核磁共振弛豫实验。实验在10 kHz至20 MHz的频率范围内进行,温度范围为273 K至338 K。根据一个弛豫模型对数据进行了分析,该模型包括两个弛豫贡献——其中一个与各向异性(二维)平移扩散相关,另一个表示自旋晶格弛豫率对共振频率的幂律依赖性。幂律弛豫项(由约0.1的非常低的幂律因子表征)归因于部分固定的碳酸丙烯酯基质的集体动力学,而与各向异性平移扩散相关的弛豫贡献归因于BMIM阳离子在基质中的移动;平移扩散系数估计在10⁻¹⁰ m²/s至10⁻⁹ m²/s范围内变化。此外,分析还确定了其他参数,如在基质表面的停留寿命。随后,评估了所确定参数的温度依赖性。