Wendy J. Lin, Yifei Xu, Marisa E. Gliege, Christopher Whitney, Mu-Tao Chen, Ryan Gunckel and Lenore L. Dai
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Herein, we present experimental and computational studies on low-temperature liquid electrolyte systems consisting of iodide containing IL, 1-butyl-3-methylimidazolium iodide ([BMIM][I]), nitrile solvents, acetonitrile (ACN) and butyronitrile (BuCN), and lithium iodide (LiI). While the [BMIM][I]/ACN/LiI system exhibits first-order phase transitions with increasing ACN concentration, [BMIM][I]/BuCN/LiI systems remain as glass-forming liquids over a wide composition range. More impressively, [BMIM][I]/BuCN/LiI-5/90/5 possesses an extremely low glass transition temperature of ?152 °C, which marks the lowest liquidus range limit of reported IL-based mixtures to the best of our knowledge. Correspondingly, enhancements in transport properties are observed, especially at temperatures below ?40 °C in comparison to our previous work. Moreover, iodide/triiodide electrochemistry in BuCN is validated as active and stable within the identified potential window. 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引用次数: 0
摘要
为了延长电化学装置的工作温度窗口,人们对宽液相范围电解质的需求越来越大。与将盐溶解在分子液体中的传统电解质不同,高度可调离子液体(ILs)在最近的电解质发展中提供了具有吸引力的性能,是有竞争力的候选电解质。虽然基于il的电解质在高温和室温下表现出令人满意的性能,但它们在低温下的功能仍然是一个挑战,大多数报道的进展约为- 40至- 70°C。本文对含IL的碘化物、1-丁基-3-甲基咪唑碘化物([BMIM][I])、腈溶剂、乙腈(ACN)和丁腈(BuCN)以及碘化锂(LiI)组成的低温液体电解质体系进行了实验和计算研究。随着ACN浓度的增加,[BMIM][I]/ACN/LiI体系呈现一阶相变,而[BMIM][I]/BuCN/LiI体系在很宽的组成范围内仍然是玻璃形成液体。更令人印象深刻的是,[BMIM][I]/BuCN/ li -5/90/5具有- 152°C的极低玻璃化转变温度,这标志着据我们所知报道的il基混合物的最低液相范围限制。相应地,与我们之前的工作相比,观察到输运性质的增强,特别是在低于- 40°C的温度下。此外,在确定的电位窗口内,BuCN中的碘化物/三碘化物电化学被证实是活跃和稳定的。我们将设计的电解质的体性质演变归因于微观分子间相互作用的优化,特别是通过氢键在咪唑阳离子周围的BuCN溶剂化,并使用傅里叶变换红外(FTIR)和拉曼光谱进行了表征。此外,通过分子动力学模拟研究了BuCN对离子和分子有序的影响,阐明了与IL/水混合物不同的机制。这项工作展示了IL/BuCN系统具有非常宽的液相范围和运输方面的改进,这不仅有利于基于碘化物/三碘化物的技术,而且还为进一步的特定任务优化奠定了基础,以支持超低温下的电化学设备。
An experimental and computational study of a low-temperature electrolyte design utilizing iodide-based ionic liquid and butyronitrile
Wide liquidus range electrolytes are in popular demand to extend the operating temperature windows of electrochemical devices. Different from conventional electrolytes, which dissolve salt in molecular liquids, highly tunable ionic liquids (ILs) offer attractive properties as competitive candidates in recent electrolyte developments. While IL-based electrolytes showcase satisfying performances at high and room temperatures, their functionality at low temperatures remains a challenge with the most reported progress around ?40 to ?70 °C. Herein, we present experimental and computational studies on low-temperature liquid electrolyte systems consisting of iodide containing IL, 1-butyl-3-methylimidazolium iodide ([BMIM][I]), nitrile solvents, acetonitrile (ACN) and butyronitrile (BuCN), and lithium iodide (LiI). While the [BMIM][I]/ACN/LiI system exhibits first-order phase transitions with increasing ACN concentration, [BMIM][I]/BuCN/LiI systems remain as glass-forming liquids over a wide composition range. More impressively, [BMIM][I]/BuCN/LiI-5/90/5 possesses an extremely low glass transition temperature of ?152 °C, which marks the lowest liquidus range limit of reported IL-based mixtures to the best of our knowledge. Correspondingly, enhancements in transport properties are observed, especially at temperatures below ?40 °C in comparison to our previous work. Moreover, iodide/triiodide electrochemistry in BuCN is validated as active and stable within the identified potential window. We attribute the bulk property evolution of the designed electrolytes to microscopic intermolecular interaction optimization, specifically, solvation of BuCN around the imidazolium cation via hydrogen bonding, as characterized using Fourier transform infrared (FTIR) and Raman spectroscopies. Furthermore, the effects of BuCN on the ion and molecular ordering are investigated through molecular dynamics simulation, which elucidates a different mechanism from IL/water mixtures. This work presents IL/BuCN systems with an exceptionally wide liquidus range and improvements in transport, which not only benefits iodide/triiodide-based technologies but also serves as a foundation for further task-specific optimization to support electrochemical devices at ultralow temperatures.
期刊介绍:
Molecular Systems Design & Engineering provides a hub for cutting-edge research into how understanding of molecular properties, behaviour and interactions can be used to design and assemble better materials, systems, and processes to achieve specific functions. These may have applications of technological significance and help address global challenges.