» Articles » PMID: 29528554

Identifying the Mechanism of Continued Growth of the Solid-Electrolyte Interphase

Overview
Journal ChemSusChem
Specialty Chemistry
Date 2018 Mar 13
PMID 29528554
Citations 8
Authors
Affiliations
Soon will be listed here.
Abstract

Continued growth of the solid-electrolyte interphase (SEI) is the major reason for capacity fade in modern lithium-ion batteries. This growth is made possible by a yet unidentified transport mechanism that limits the passivating ability of the SEI towards electrolyte reduction. We, for the first time, differentiate the proposed mechanisms by analyzing their dependence on the electrode potential. Our calculations are compared to recent experimental capacity-fade data. We show that the potential dependence of SEI growth facilitated by solvent diffusion, electron conduction, or electron tunneling qualitatively disagrees with the experimental observations. Only diffusion of Li interstitials results in a potential dependence matching the experiments. Therefore, we identify the diffusion of neutral radicals, such as Li interstitials, as the cause of long-term SEI growth.

Citing Articles

Synthetic dataset of LG M50 batteries with different degradation pathways.

Zhang H, Altaf F, Wik T Data Brief. 2024; 57:111076.

PMID: 39559421 PMC: 11570748. DOI: 10.1016/j.dib.2024.111076.


Covalent Carbide Interconnects Enable Robust Interfaces and Thin SEI for Graphite Anode Stability under Extreme Fast Charging.

Rangom Y, Sherepenko O, Shafiee A, Cholewinski A, Gundegowda Kalligowdanadoddi K, Bastug Azer B Adv Sci (Weinh). 2024; 11(46):e2408277.

PMID: 39443819 PMC: 11633473. DOI: 10.1002/advs.202408277.


Comparison of Construction Strategies of Solid Electrolyte Interface (SEI) in Li Battery and Mg Battery-A Review.

Wang Z, Deng R, Wang Y, Pan F Molecules. 2024; 29(19).

PMID: 39407689 PMC: 11478401. DOI: 10.3390/molecules29194761.


Direct in situ measurements of electrical properties of solid-electrolyte interphase on lithium metal anodes.

Xu Y, Jia H, Gao P, Galvez-Aranda D, Beltran S, Cao X Nat Energy. 2024; 8(12):1345-1354.

PMID: 38249622 PMC: 10798234. DOI: 10.1038/s41560-023-01361-1.


Enhancing ReaxFF for molecular dynamics simulations of lithium-ion batteries: an interactive reparameterization protocol.

De Angelis P, Cappabianca R, Fasano M, Asinari P, Chiavazzo E Sci Rep. 2024; 14(1):978.

PMID: 38200063 PMC: 10782028. DOI: 10.1038/s41598-023-50978-5.