Electrolyte Solvation and Ionic Association II. Acetonitrile-Lithium Salt Mixtures: Highly Dissociated Salts

被引:265
|
作者
Seo, Daniel M. [1 ]
Borodin, Oleg [2 ]
Han, Sang-Don [1 ]
Boyle, Paul D. [3 ]
Henderson, Wesley A. [1 ]
机构
[1] N Carolina State Univ, Ion Liquids & Elect Energy Technol ILEET Lab, Dept Chem & Biomol Engn, Raleigh, NC 27695 USA
[2] USA, Electrochem Branch, Sensor & Electron Devices Directorate, Res Lab, Adelphi, MD 20783 USA
[3] N Carolina State Univ, Dept Chem, Xray Struct Facil, Raleigh, NC 27695 USA
关键词
MOLECULAR-DYNAMICS SIMULATIONS; PHASE-TRANSITION; AB-INITIO; ETHYLENE CARBONATE; ALPHA-ACETONITRILE; RAMAN-SPECTRA; TRANSPORT; BEHAVIOR; LI+; BIS(TRIFLUOROMETHANESULFONYL)IMIDE;
D O I
10.1149/2.035209jes
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
The electrolyte solution structure for acetonitrile (AN)-lithium salt mixtures has been examined for highly dissociated salts. Phase diagrams are reported for (AN)(n)-LiN(SO2CF3)(2) (LiTFSI) and -LiPF6 electrolytes. Single crystal structures and Raman spectroscopy have been utilized to provide information regarding the solvate species present in the solid-state and liquid phases, as well as the average solvation number variation with salt concentration. Molecular dynamics (MD) simulations of the mixtures have been correlated with the experimental data to provide additional insight into the molecular-level interactions. Quantum chemistry (QC) calculations were performed on (AN)(n)-Li-(anion)(m) clusters to validate the ability of the developed many-body polarizable force field (used for the simulations) to accurately describe cluster stability (ionic association). The combination of these techniques provides tremendous insight into the solution structure within these electrolyte mixtures. (C) 2012 The Electrochemical Society. [DOI: 10.1149/2.035209jes] All rights reserved.
引用
收藏
页码:A1489 / A1500
页数:12
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