离子液体
电化学窗口
碳酸丙烯酯
溶剂
电解质
背景(考古学)
乙腈
热扩散率
电化学
离子电导率
化学
材料科学
化学物理
有机化学
热力学
物理化学
电极
古生物学
物理
生物
催化作用
作者
Matthew W. Thompson,Ray A. Matsumoto,Robert L. Sacci,Nicolette C. Sanders,Peter T. Cummings
标识
DOI:10.1021/acs.jpcb.8b11527
摘要
Room-temperature ionic liquids (RTILs) are a class of organic salts that are liquid at room temperature. Their physiochemical properties, including low vapor pressure and wide electrochemical stability window, have driven their use as electrolytes in many electrochemical applications; however, the slow transport properties of many RTILs have limited their utility in some applications. This issue is often mitigated by solvating ionic liquids in neutral organic solvents. To date, however, solvent interactions have only been explored for a small number of solvents, particularly acetonitrile and propylene carbonate, at only a few compositions. In this work, we use molecular dynamics simulations in the context of a computational screening approach to study mixtures of ionic liquids in many different solvents at a range of concentrations. Building on prior work, we again find that ionic liquid diffusivity increases monotonically with greater solvent concentration. In contrast to prior work, we find that pure solvent diffusivity, not polarity, is the most influential solvent property on mixture behavior. We also explore the concentration dependence of ionic conductivity and find maxima at intermediate concentrations. Experimental conductivity measurements, inspired by the computational screening study, support this observation with qualitatively consistent results. These results can further guide the selection of solvents for electrochemical applications of RTILs.
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