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基于α-甲基三氟乙酰胺和双(三氟甲烷磺酰)亚胺锂的低粘度高离子电导率新型电解质深共熔溶剂

Deep Eutectic Solvents Based on -Methyltrifluoroacetamide and Lithium Bis(trifluoromethanesulfonyl)imide as New Electrolytes with Low Viscosity and High Ionic Conductivity.

作者信息

Lyu Guihong, Korte Carsten, Luo Jiangshui

机构信息

Laboratory of Electrolytes and Phase Change Materials, College of Materials Science and Engineering & Engineering Research Center of Alternative Energy Materials & Devices, Ministry of Education, Sichuan University, Chengdu 610065, China.

Institute of Energy Technologies-Electrochemical Process Engineering (IET-4), Forschungszentrum Jülich GmbH, 52425 Jülich, Germany.

出版信息

Materials (Basel). 2025 Apr 30;18(9):2048. doi: 10.3390/ma18092048.

Abstract

In this work, we present a study on the thermal/transport properties of a novel deep eutectic solvent (DES) obtained by using N-methyltrifluoroacetamide (FNMA) as the hydrogen bond donor (HBD) and lithium bis(trifluoromethanesulfonyl)imide (LiTFSI) as the hydrogen bond acceptor (HBA). The binary phase diagram, thermal stability, flammability, viscosity and ionic conductivity of the as-prepared DESs were investigated at atmospheric pressure. The binary phase diagram shows a range of eutectic molar ratios ( = 0.2~0.33), with the lowest deep eutectic temperature of -84 °C. At = 0.2 (i.e., FNMA:LiTFSI = 4:1 and denoted as DES-4:1). The as-prepared DES composition exhibits high thermal stability (onset temperature of weight loss = 78 °C), a low viscosity ( = 48.9 mPa s at 25 °C), relatively high ionic conductivity ( = 0.86 mS cm at 25 °C) and non-flammability. The transport properties, including ionic conductivity and viscosity, as a function of temperature are in accordance with the Vogel-Fulcher-Tammann (VFT) equations. With increasing molar ratio of HBD vs. HBA, the viscosity decreases, and the ionic conductivity increases at a given temperature between 25 °C and 80 °C. The roughly equal pseudo-activation energies for ion transport and viscous flow in each composition imply a strong coupling of ion transport and viscous flow. Walden plots indicate vehicular transport as the main ion transport mechanism for the DES-4:1 and DES-3:1 compositions; meanwhile, it was confirmed that the ionic conductivity and viscous flow are strictly coupled. The present work is expected to provide strategies for the development of wide-temperature-range and safer electrolytes with low salt concentrations.

摘要

在本研究中,我们展示了一项关于新型低共熔溶剂(DES)热/传输性质的研究,该低共熔溶剂通过使用N - 甲基三氟乙酰胺(FNMA)作为氢键供体(HBD)和双(三氟甲磺酰)亚胺锂(LiTFSI)作为氢键受体(HBA)获得。在大气压下研究了所制备的DES的二元相图、热稳定性、可燃性、粘度和离子电导率。二元相图显示了一系列低共熔摩尔比( = 0.2~0.33),最低低共熔温度为 -84 °C。在 = 0.2时(即,FNMA:LiTFSI = 4:1,记为DES - 4:1)。所制备的DES组合物表现出高的热稳定性(失重起始温度 = 78 °C)、低粘度(25 °C时 = 48.9 mPa s)、相对较高离子电导率(25 °C时 = 0.86 mS cm)和不可燃性。包括离子电导率和粘度在内的传输性质作为温度的函数符合Vogel - Fulcher - Tammann(VFT)方程。随着HBD与HBA摩尔比的增加,在25 °C至80 °C的给定温度下,粘度降低,离子电导率增加。每种组合物中离子传输和粘性流动的近似相等的伪活化能意味着离子传输和粘性流动之间存在强耦合。Walden图表明,对于DES - 4:1和DES - 3:1组合物,载流子传输是主要的离子传输机制;同时,证实了离子电导率和粘性流动严格耦合。预计本研究工作将为开发具有宽温度范围和更安全的低盐浓度电解质提供策略。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/560e/12072831/9987211b24cc/materials-18-02048-g001.jpg

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