Effect of Salt Concentration on Properties of Lithium Ion Battery Electrolytes: A Molecular Dynamics Study

被引:96
|
作者
Ravikumar, Bharath [1 ]
Mynam, Mahesh [1 ]
Rai, Beena [1 ]
机构
[1] TCS Res, Tata Res Dev & Design Ctr, 54B Hadapsar Ind Estate, Pune 411013, Maharashtra, India
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2018年 / 122卷 / 15期
关键词
PROPYLENE CARBONATE SOLUTIONS; ETHYLENE CARBONATE; SUPERCONCENTRATED ELECTROLYTES; LI; SOLVATION; LIPF6; SIMULATIONS; MECHANISMS; ELECTRODES; DIFFUSION;
D O I
10.1021/acs.jpcc.8b02072
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
Electrolyte solutions of 1 M concentration are typically used in lithium ion batteries (LIB) for optimal performance. However, recently, superconcentrated electrolytes have been proposed to be a promising alternative to 1 M solutions, Despite their improved stability features, application of the concentrated electrolytes is hindered by their poor transport properties. We probe EC-LiPF6 electrolyte system for a range of concentrations: 0.06 to 4 M using molecular dynamics simulations to study the effect of concentration on transport and structural properties. Molecular structure of the solution changes with concentration from a predominantly solvent separated ion pair (SSIP) configuration at the dilute limit to an aggregate rich configuration at high concentration. Depletion of SSIPs and formation of more aggregates at higher concentrations affect the transport properties. The present work provides insights into the relation between molecular structure and performance of the electrolyte solution and suggests ways to design novel concentrated electrolytes.
引用
收藏
页码:8173 / 8181
页数:9
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