电解质
分子动力学
锂(药物)
化学
离子
溶剂
盐(化学)
化学物理
材料科学
工作(物理)
无机化学
化学工程
电池(电)
热力学
计算化学
电极
物理化学
有机化学
医学
功率(物理)
物理
内分泌学
工程类
作者
Bharath Ravikumar,Mahesh Mynam,Beena Rai
标识
DOI:10.1021/acs.jpcc.8b02072
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.
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