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超越有机碳酸盐的非质子电解质:双(三氟甲基磺酰)亚胺锂溶液在硫基溶剂中的传输性质

Aprotic Electrolytes Beyond Organic Carbonates: Transport Properties of LiTFSI Solutions in S-Based Solvents.

作者信息

Piacentini Vanessa, Simari Cataldo, Mangiacapre Emanuela, Pierini Adriano, Gentile Antonio, Marchionna Stefano, Nicotera Isabella, Brutti Sergio, Bodo Enrico

机构信息

Department of Chemistry, Sapienza University of Rome, P.le Aldo Moro 5, 00185, Rome, Italy.

Department of Chemistry, University of Calabria, 87036, Arcavacata di Rende (CS), Italy.

出版信息

ChemSusChem. 2025 May 5;18(9):e202402273. doi: 10.1002/cssc.202402273. Epub 2025 Jan 17.

Abstract

This work illustrates a physico-chemical study of the structural, dynamic, and transport properties of electrolytes made of LiTFSI solutions in sulphoxide and sulphone solvent mixtures. Experimental measurements, by Raman and NMR spectroscopies, as well as electrochemical impedance spectroscopy, reveal the formation of a variety of ionic aggregates depending on the solvent composition that significantly affect the ion mobility and conductivity of the electrolyte. Mixtures containing tetrahydrothiophene-1-oxide exhibit a larger ion mobility due to a rapid exchange mechanism between solvent molecules, whereas the use of tetramethylene sulphone favors the formation of ionic aggregates due to the strong dipolar interactions between solvent molecules.

摘要

这项工作展示了对由双三氟甲烷磺酰亚胺锂(LiTFSI)溶液在亚砜和砜类混合溶剂中形成的电解质的结构、动力学和传输性质的物理化学研究。通过拉曼光谱、核磁共振光谱以及电化学阻抗谱进行的实验测量表明,根据溶剂组成会形成多种离子聚集体,这显著影响了电解质的离子迁移率和电导率。含有四氢噻吩 - 1 - 氧化物的混合物由于溶剂分子之间的快速交换机制而表现出较大的离子迁移率,而使用四亚甲基砜则由于溶剂分子之间强烈的偶极相互作用有利于离子聚集体的形成。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6a29/12051247/0153312f1f02/CSSC-18-e202402273-g002.jpg

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