Li+ solvation in ethylene carbonate-propylene carbonate concentrated solutions: A comprehensive model

被引:71
|
作者
Cazzanelli, E
Croce, F
Appetecchi, GB
Benevelli, F
Mustarelli, P
机构
[1] CNR,CSTE,I-27100 PAVIA,ITALY
[2] UNIV PAVIA,DEPT PHYS CHEM,I-27100 PAVIA,ITALY
[3] UNIV CALABRIA,DEPT PHYS,I-87036 COSENZA,ITALY
[4] INFM,I-87036 COSENZA,ITALY
[5] UNIV ROMA LA SAPIENZA,DEPT CHEM,I-00185 ROME,ITALY
[6] UNIV PAVIA,CTR GRANDI STRUMENTI,I-27100 PAVIA,ITALY
来源
JOURNAL OF CHEMICAL PHYSICS | 1997年 / 107卷 / 15期
关键词
D O I
10.1063/1.474334
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Spectroscopic (Raman, NMR, impedance spectroscopy), and thermal [differential scanning calorimetry (DSC)] techniques have been used to study the solvation mechanism of lithium ions in ethylene carbonate (EC)-propylene carbonate (PC) concentrated solutions. For values of N = [Li+]/[EC + PC]less than or equal to 0.2 all the cations are solvated. by similar to 4 solvent molecules and interaction chiefly takes place between Li+ and the ring oxygens, For N>0.2 a part of Li+ ions begins to farm complexes with two solvent molecules (sandwich configuration). At N congruent to 0.5 nearly all cations are complexed, and a crystalline compound is formed at room temperature. For higher values of N a reassociation of the salt takes place. (C) 1997 American Institute of Physics.
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页码:5740 / 5747
页数:8
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