Investigation Into the Properties of γ-Valerolactone and γ-Butyrolactone Imide-Based Electrolytes for Lithium-Ion Batteries

IF 11.1
Khai Shin Teoh, Wanja Timm Schulze, Zihan Song, Alexander Croy, Juan Luis Gómez Urbano, Stefanie Gräfe, Andrea Balducci
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Abstract

This study presents a detailed comparative study of lactone-based electrolytes (γ-valerolactone, GVL and γ-butyrolactone, GBL) combined with lithium imide-based salts, namely lithium bis(trifluoromethanesulfonyl)imide (LiTFSI) and lithium bis(fluoromethanesulfonyl)imide (LiFSI). Propylene carbonate is employed as a reference electrolyte solvent. The physicochemical properties of these electrolyte systems are determined experimentally and further calculated using our developed computational model. Besides, in-silico investigations are used to reveal valuable insights into the molecular interactions of the electrolyte components, such as self-diffusion coefficients and radial distribution functions. Furthermore, the suitability of lactone-based electrolytes for electrochemical applications is demonstrated by their promising rate capability and cycling stability over 200 cycles in graphite half-cells, especially with 1 M LiTFSI and 2 wt% vinylene carbonate, together with their favorable performance on lithium iron phosphate. An excellent capacity retention achieved in a full-cell configuration (> 80% after 200 cycles) further validates the potential of lactones as battery solvent alternatives, with GVL standing out due to its bio-based origin.

Abstract Image

锂离子电池用γ-戊内酯和γ-丁内酯亚胺基电解质性能研究
本研究对内酯基电解质(γ-戊内酯,GVL和γ-丁内酯,GBL)与亚胺锂基盐,即双(三氟甲磺酰基)亚胺锂(LiTFSI)和双(氟甲磺酰基)亚胺锂(LiFSI)结合进行了详细的比较研究。采用碳酸丙烯酯作为基准电解质溶剂。这些电解质体系的物理化学性质是通过实验确定的,并使用我们开发的计算模型进一步计算。此外,硅研究还揭示了电解质组分的分子相互作用,如自扩散系数和径向分布函数。此外,内酯基电解质具有良好的电化学性能和在石墨半电池中超过200次循环的稳定性,特别是在1 M LiTFSI和2 wt%碳酸丙烯酯中,以及在磷酸铁锂上的良好性能,证明了内酯基电解质的适用性。在全电池配置中获得了出色的容量保持率(200次循环后达到80%),进一步验证了内酯作为电池溶剂替代品的潜力,其中GVL因其生物基起源而脱颖而出。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
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