Revealing SEI Morphology: In-Depth Analysis of a Modeling Approach

被引:106
作者
Single, Fabian [1 ,2 ]
Horstmann, Birger [1 ,2 ]
Latz, Arnulf [1 ,2 ,3 ]
机构
[1] German Aerosp Ctr DLR, Inst Engn Thermodynam, D-70569 Stuttgart, Germany
[2] Helmholtz Inst Ulm, D-89081 Ulm, Germany
[3] Univ Ulm, Inst Electrochem, D-89069 Ulm, Germany
关键词
SOLID-ELECTROLYTE-INTERPHASE; LITHIUM-ION BATTERIES; MOLECULAR-DYNAMICS SIMULATIONS; FREE GRAPHITE-ELECTRODES; DECOMPOSITION PRODUCTS; LNTERPHASE FORMATION; PROPYLENE CARBONATE; LIFEPO4; BATTERIES; LI; CHEMISTRY;
D O I
10.1149/2.0121711jes
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
In this article, we present a novel theory for the long term evolution of the solid electrolyte interphase (SEI) in lithium-ion batteries and propose novel validation measurements. Both SEI thickness and morphology are predicted by our model as we take into account two transport mechanisms, i.e., solvent diffusion in the SEI pores and charge transport in the solid SEI phase. We show that a porous SEI is created due to the interplay of these transport mechanisms. Different dual layer SEIs emerge from different electrolyte decomposition reactions. We reveal the behavior of such dual layer structures and discuss its dependence on system parameters. Model analysis enables us to interpret SEI thickness fluctuations and link them to the rate-limiting transport mechanism. Our results are general and independent of specific modeling choices, e.g., for charge transport and reduction reactions. (C) The Author(s) 2017. Published by ECS. All rights reserved.
引用
收藏
页码:E3132 / E3145
页数:14
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