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质子离子液体基于三唑鎓和咪唑鎓的传输性质:无空气电导率装置的开发。

Transport Properties of Protic Ionic Liquids Based on Triazolium and Imidazolium: Development of an Air-Free Conductivity Setup.

机构信息

Department of Chemistry and Chemical Engineering, Chalmers University of Technology, 412 96 Gothenburg, Sweden.

出版信息

Molecules. 2023 Jun 30;28(13):5147. doi: 10.3390/molecules28135147.

Abstract

The dynamical properties of four protic ionic liquids, based on the ethyltriazolium ([C2HTr124]) and the ethylimidazolium ([C2HIm]) cation, were investigated. The associated anions were the triflate ([TfO]) and the bistriflimide ([TFSI]). Ionic conductivity values and self-diffusion coefficients were measured and discussed, extending the discussion to the concept of fragility. Furthermore, in order to allow the measurement of the ionic conductivity of very small volumes (<0.5 mL) of ionic liquid under an inert and dry atmosphere, a new setup was developed. It was found that the cation nature strongly affected the transport properties, the [C2HTr124] cation resulting in slower dynamics than the [C2HIm] one. This was concluded from both conductivity and diffusivity measurements while for both properties, the anion had a lesser effect. By fitting the conductivity data with the Vogel-Fulcher-Tammann (VFT) equation, we could also estimate the fragility of these ionic liquids, which all fell in the range of very fragile glass-forming materials. Finally, the slower dynamics observed in the triazolium-based ionic liquids can be rationalized by the stronger interactions that this cation establishes with both anions, as deduced from the frequency analysis of relevant Raman signatures and density functional theory (DFT) calculations.

摘要

研究了基于乙基三唑鎓([C2HTr124])和乙基咪唑鎓([C2HIm])阳离子的四种质子离子液体的动力学性质。相关阴离子为三氟甲磺酸根([TfO])和双(三氟甲磺酰)亚胺([TFSI])。测量并讨论了离子电导率值和自扩散系数,扩展了对脆性概念的讨论。此外,为了允许在惰性和干燥气氛下测量非常小体积(<0.5 毫升)的离子液体的离子电导率,开发了一种新的装置。结果发现,阳离子的性质强烈影响了传输性质,[C2HTr124]阳离子的动力学比[C2HIm]阳离子慢。这是从电导率和扩散率测量中得出的结论,而对于这两种性质,阴离子的影响较小。通过将电导率数据拟合到 Vogel-Fulcher-Tammann(VFT)方程,我们还可以估计这些离子液体的脆性,它们都属于非常脆弱的玻璃形成材料范围。最后,基于三唑鎓的离子液体中观察到的较慢动力学可以通过该阳离子与两种阴离子建立的更强相互作用来合理化,这可以从相关拉曼特征的频率分析和密度泛函理论(DFT)计算中推断出来。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/69b9/10343569/abb651043a68/molecules-28-05147-g001.jpg

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