Ion Diffusivity through the Solid Electrolyte Interphase in Lithium-Ion Batteries

被引:138
作者
Benitez, Laura [1 ,2 ]
Seminario, Jorge M. [1 ,2 ,3 ]
机构
[1] Texas A&M Univ, Dept Chem Engn, College Stn, TX 77843 USA
[2] Texas A&M Univ, Dept Elect & Comp Engn, College Stn, TX 77843 USA
[3] Texas A&M Univ, Dept Mat Sci & Engn, College Stn, TX 77843 USA
关键词
MOLECULAR-DYNAMICS SIMULATION; LI-ION; PROPYLENE CARBONATE; ETHYLENE CARBONATE; SURFACE-CHEMISTRY; IN-SITU; DEFECT THERMODYNAMICS; MONOCLINIC LI2CO3; PHASE-DIAGRAM; SEI LAYER;
D O I
10.1149/2.0181711jes
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
070208 [无线电物理];
摘要
Understanding the transport properties of the solid electrolyte interphase (SEI) is a critical piece in the development of lithium ion batteries (LIB) with better performance. We studied the lithium ion diffusivity in the main components of the SEI found in LIB with silicon anodes and performed classical molecular dynamics (MD) simulations on lithium fluoride (LiF), lithium oxide (Li2O) and lithium carbonate (Li2CO3) in order to provide insights and to calculate the diffusion coefficients of Li-ions at temperatures in the range of 250 K to 400 K, which is within the LIB operating temperature range. We find a slight increase in the diffusivity as the temperature increases and since diffusion is noticeable at high temperatures, Li-ion diffusion in the range of 1300 K to 1800 K was also studied and the diffusion mechanisms involved in each SEI compound were analyzed. We observed that the predominant mechanisms of Li-ion diffusion included vacancy assisted and knock-off diffusion in LiF, direct exchange in Li2O, and vacancy and knock-off in Li2CO3. Moreover, we also evaluated the effect of applied electric fields in the diffusion of Li-ions at room temperature. (C) The Author(s) 2017. Published by ECS. All rights reserved.
引用
收藏
页码:E3159 / E3170
页数:12
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