Modeling the drying process in hard carbon electrodes based on the phase-field method

The present work addresses the simulation of pore emptying during the drying of battery electrodes. For this purpose, a model based on the multiphase-field (MPF) method is used, since it is an established approach for modeling and simulating multiphysical problems. A model based on phase fields is introduced that takes into account fluid flow, capillary effects, and wetting behavior, all of which play an important role in drying. In addition, the MPF method makes it possible to track the movement of the liquid-air interface without computationally expensive adaptive mesh generation. The presented model is used to investigate pore emptying in real hard carbon microstructures. For this purpose, the microstructures of real dried electrodes are used as input for the simulations. The simulations performed here demonstrate the importance of considering the resolved microstructural information compared to models that rely only on statistical geometry parameters such as pore size distributions. The influence of various parameters such as different microstructures, fluid viscosity, and the contact angle on pore emptying are investigated. In addition, this work establishes a correlation between the capillary number and the breakthrough time of the solvent as well as the height difference of the solvent front at the time of breakthrough. The results indicate that the drying process can be optimized by doping the particle surface, which changes the contact angle between the fluids and the particles.

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Publication Details

Journal
Physical Review Materials
Published
2025-03-26
DOI
https://doi.org/10.1103/physrevmaterials.9.035403
Citations
3
Primary Topic
Solidification and crystal growth phenomena
Type
article
Field-Weighted Citation Impact
1.55

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article

Modeling the drying process in hard carbon electrodes based on the phase-field method

Simon Daubner, Wilhelm Schabel, Britta Nestler, David Burger et al.
3 citations
Physical Review Materials
Solidification and crystal growth phenomena
1.55
article

Modeling the drying process in hard carbon electrodes based on the phase-field method

Simon Daubner, Wilhelm Schabel, Britta Nestler, David Burger, Daniel Schneider, Philip Scharfer, Martin Reder, Julian Klemens, Marcel Weichel
article en
3 citations

Abstract

The present work addresses the simulation of pore emptying during the drying of battery electrodes. For this purpose, a model based on the multiphase-field (MPF) method is used, since it is an established approach for modeling and simulating multiphysical problems. A model based on phase fields is introduced that takes into account fluid flow, capillary effects, and wetting behavior, all of which play an important role in drying. In addition, the MPF method makes it possible to track the movement of the liquid-air interface without computationally expensive adaptive mesh generation. The presented model is used to investigate pore emptying in real hard carbon microstructures. For this purpose, the microstructures of real dried electrodes are used as input for the simulations. The simulations performed here demonstrate the importance of considering the resolved microstructural information compared to models that rely only on statistical geometry parameters such as pore size distributions. The influence of various parameters such as different microstructures, fluid viscosity, and the contact angle on pore emptying are investigated. In addition, this work establishes a correlation between the capillary number and the breakthrough time of the solvent as well as the height difference of the solvent front at the time of breakthrough. The results indicate that the drying process can be optimized by doping the particle surface, which changes the contact angle between the fluids and the particles.

Physical Review MaterialsVol. 9(3)
Karlsruhe Institute of Technology (DE), Karlsruhe University of Applied Sciences (DE)
Center of Excellence for Learning in Education, Science and Technology, Helmholtz-Gemeinschaft, Deutsche Forschungsgemeinschaft
Openalex Percentile: Top 19%
Solidification and crystal growth phenomena
1.55
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