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Phase Behavior and Solvation of Lithium Triflate in γ-Butyrolactone

机译:三氟甲磺酸锂在γ-丁内酯中的相行为和溶剂化

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摘要

Data describing the concentration and temperature dependent solvation and phase behavior of lithium trifluoromethanesulfonate (LiTf) in γ-butyrolactone (GBL) is presented. Differential scanning calorimetry (DSC), Raman spectroscopy and X-ray diffraction measurements are employed to elucidate the electrolyte interactions. DSC analysis show the presence of a crystallinity gap at concentrations between 2.56:1 and 5.00:1 GBL:LiTf (mole:mole) and a high melting solvate in more concentrated samples. Raman spectroscopic analysis indicates that the coordination of ions in the high melting solvate undergoes temperature dependent transitions. X-ray diffraction analysis showed that lithium triflate forms a 1:1 aggregated solvate having 6 ion pair coordinated by 6 solvent molecules. Taken together, data suggest ion transport in electrolytes is influenced by solvation.
机译:提供了描述γ-丁内酯(GBL)中三氟甲磺酸锂(LiTf)的浓度和温度依赖性溶剂化及相行为的数据。差示扫描量热法(DSC),拉曼光谱和X射线衍射测量用于阐明电解质的相互作用。 DSC分析表明,在浓度更高的样品中,GBL:LiTf(摩尔:摩尔)浓度介于2.56:1和5.00:1之间存在结晶度缺口,并且存在高熔点的溶剂化物。拉曼光谱分析表明,高熔点溶剂化物中离子的配位经历了温度依赖性转变。 X射线衍射分析表明,三氟甲磺酸锂形成具有6个离子对并由6个溶剂分子配位的1:1的聚集溶剂化物。两者合计,数据表明电解质中的离子传输受溶剂化影响。

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