Elliptical Silicon Nanowire Covered by the SEI in a 2D Chemo‐Mechanical Simulation

Abstract: Understanding the mechanical interplay between silicon anodes and their surrounding solid‐electrolyte interphase (SEI) is essential to improve the next generation of lithium‐ion batteries. We model and simulate a 2D elliptical silicon nanowire with SEI via a thermodynamically consistent chemo‐mechanical continuum ansatz using a higher order finite element method in combination with a variable‐step, variable‐order time integration scheme. Considering a soft viscoplastic SEI for three half cycles, we see at the minor half‐axis the largest stress magnitude at the silicon nanowire surface, leading to a concentration anomaly. This anomaly is caused by the shape of the nanowire itself and not by the SEI. Also for the tangential stress of the SEI, the largest stress magnitudes are at this point, which can lead to SEI fracture. However, for a stiff SEI, the largest stress magnitude inside the nanowire occurs at the major half‐axis, causing a reduced concentration distribution in this area. The largest tangential stress of the SEI is still at the minor half‐axis. In total, we demonstrate the importance of considering the mechanics of the anode and SEI in silicon anode simulations and encourage further numerical and model improvements.

Standort
Deutsche Nationalbibliothek Frankfurt am Main
Umfang
Online-Ressource
Sprache
Englisch

Erschienen in
Elliptical Silicon Nanowire Covered by the SEI in a 2D Chemo‐Mechanical Simulation ; day:10 ; month:02 ; year:2025 ; extent:11
Batteries & supercaps ; (10.02.2025) (gesamt 11)

Urheber
Schoof, Raphael
Köbbing, Lukas
Latz, Arnulf
Horstmann, Birger
Dörfler, Willy

DOI
10.1002/batt.202400604
URN
urn:nbn:de:101:1-2502111314094.738393500210
Rechteinformation
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
Letzte Aktualisierung
15.08.2025, 07:31 MESZ

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Beteiligte

  • Schoof, Raphael
  • Köbbing, Lukas
  • Latz, Arnulf
  • Horstmann, Birger
  • Dörfler, Willy

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