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Investigation of the Influence of Electrode Surface Structures on Wettability after Electrolyte Filling Based on Experiments and a Lattice Boltzmann Simulation

Author

Listed:
  • Johannes Wanner

    (Fraunhofer Institute for Manufacturing Engineering and Automation IPA, Nobelstr. 12, 70569 Stuttgart, Germany)

  • Kai Peter Birke

    (Fraunhofer Institute for Manufacturing Engineering and Automation IPA, Nobelstr. 12, 70569 Stuttgart, Germany
    Institute for Photovoltaics, Department of Electrical Energy Storage Systems, University of Stuttgart, Pfaffenwaldring 47, 70569 Stuttgart, Germany)

Abstract

The filling of the electrolyte and the subsequent wetting of the electrodes is a quality-critical and time-intensive process in manufacturing of lithium-ion batteries. The exact influencing factors are the subject of research through experiments and simulation tools. Previous studies have demonstrated that wetting occurs mainly in the transition between the materials but leads to gas entrapments. Therefore, this paper investigates the influence of the electrode surface structures, situated between anode and separator, on the wetting progress, through experimental capillary wetting and simulated with a lattice Boltzmann simulation. The results show that the simulations can identify the exact pore size distribution and determine the wetting rates of the entire materials. Furthermore, the experiments reveal a negative correlation between fast wetting and rougher surface properties. This enables a more precise determination of the wetting phenomena in lithium-ion cell manufacturing.

Suggested Citation

  • Johannes Wanner & Kai Peter Birke, 2023. "Investigation of the Influence of Electrode Surface Structures on Wettability after Electrolyte Filling Based on Experiments and a Lattice Boltzmann Simulation," Energies, MDPI, vol. 16(15), pages 1-15, July.
  • Handle: RePEc:gam:jeners:v:16:y:2023:i:15:p:5640-:d:1203439
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    Cited by:

    1. Md. Mahadul Islam & Md Farhad Hasan & Md. Mamun Molla, 2023. "Multiple-Relaxation-Time Lattice Boltzmann Simulation of Soret and Dufour Effects on the Thermosolutal Natural Convection of a Nanofluid in a U-Shaped Porous Enclosure," Energies, MDPI, vol. 16(21), pages 1-38, October.

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