Frontiers in Theoretical Analysis of Solid Electrolyte Interphase Formation Mechanism

被引:113
作者
Takenaka, Norio [1 ,2 ]
Bouibes, Amine [3 ]
Yamada, Yuki [1 ,2 ]
Nagaoka, Masataka [2 ,3 ]
Yamada, Atsuo [1 ,2 ]
机构
[1] Univ Tokyo, Grad Sch Engn, Bunkyo Ku, 7-3-1 Hongo, Tokyo 1138656, Japan
[2] Kyoto Univ, ESICB, Nishikyo Ku, Kyoto 6158520, Japan
[3] Nagoya Univ, Grad Sch Informat, Chikusa Ku, Furo Cho, Nagoya, Aichi 4648601, Japan
关键词
aqueous electrolytes; computational simulation; lithium-ion batteries; sodium-ion batteries; solid electrolyte interphase (SEI); LITHIUM-ION BATTERIES; UNDERSTAND SURFACE-CHEMISTRY; LI-ION; FLUOROETHYLENE CARBONATE; VINYLENE CARBONATE; SUPERCONCENTRATED ELECTROLYTES; ETHYLENE CARBONATE; GRAPHITE ANODES; HARD-CARBON; REDUCTIVE DECOMPOSITION;
D O I
10.1002/adma.202100574
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Solid electrolyte interphase (SEI) is an ion conductive yet electron-insulating layer on battery electrodes, which is formed by the reductive decomposition of electrolytes during the initial charge. The nature of the SEI significantly impacts the safety, power, and lifetime of the batteries. Hence, elucidating the formation mechanism of the SEI layer has become a top priority. Conventional theoretical calculations reveal initial elementary steps of electrolyte reductive decomposition, whereas experimental approaches mainly focus on the characterization of the formed SEI in the final form. Moreover, both theoretical and experimental methodologies could not approach intermediate or transient steps of SEI growth. A major breakthrough has recently been achieved through a novel multiscale simulation method, which has enriched the understanding of how the reduction products are aggregated near the electrode and influence the SEI morphologies. This review highlights recent theoretical achievements to reveal the growth mechanism and provides a clear guideline for designing a stable SEI layer for advanced batteries.
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页数:15
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