From Microstructure to Macroscopic Performance: An optimization pipeline for solid oxide fuel cell microstructures

The rise in global carbon dioxide levels necessitates efficient, low-pollution energy technologies. Solid Oxide Fuel Cells (SOFCs) are promising energy converters, and their electrical performance is strongly influenced by the electrode microstructure. This study presents a comprehensive multiscale, experimentally grounded optimization pipeline for SOFC electrodes to maximize the electrical power density, integrating microscale and macroscale approaches. The methodology combines tomography-based microstructure characterization, computational homogenization, multiphysics simulations, model order reduction, and machine-learning-based surrogate modeling. Anode samples with fine, medium, and coarse grain sizes are analyzed using high-dimensional morphological descriptors to characterize microstructure morphology. Partial least squares discriminant analysis reduces the descriptor space to enable efficient surrogate modeling and generation of artificial microstructures by interpolation in the reduced space. Effective conductivities and permeability are computed by first-order homogenization and incorporated into a macroscopic fuel cell model to predict the power density. The proposed framework links microstructural information to macroscopic electrical performance within a nested optimization loop, enabling systematic exploration of physically realistic microstructural variants. Using a Ni-YSZ anode as a case study, the approach identifies the most suitable microstructure characteristics within an experimentally limited design space and provides a flexible optimization framework that can be adapted to different databases, models, and objective functions. • Flexible and multiscale optimization pipe-line for solid oxide fuel cells. • Integration of experiments, microstructure reconstruction, and multiphysics modeling. • Application of sophisticated simulation chains to optimize the Ni-YSZ anode. • Machine learning surrogate models for optimal electrode microstructure design. • Validation of fast and accurate framework to maximize the power density of the cell.

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Publication Details

Journal
Journal of Power Sources
Published
2026-05-08
DOI
https://doi.org/10.1016/j.jpowsour.2026.240184
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
0.00

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article

From Microstructure to Macroscopic Performance: An optimization pipeline for solid oxide fuel cell microstructures

Eric Langner, Jakub Lengiewicz, Qian Shao, Salim Belouettar et al.
Journal of Power Sources
Machine Learning in Materials Science
article

From Microstructure to Macroscopic Performance: An optimization pipeline for solid oxide fuel cell microstructures

Eric Langner, Jakub Lengiewicz, Qian Shao, Salim Belouettar, Thomas Wallmersperger, G. Rauchs, А Н Семенов, Sylvain Gouttebroze, Heinz A. Preisig, Ahmed Makradi, Mohamed El Hachemi
article en

Abstract

The rise in global carbon dioxide levels necessitates efficient, low-pollution energy technologies. Solid Oxide Fuel Cells (SOFCs) are promising energy converters, and their electrical performance is strongly influenced by the electrode microstructure. This study presents a comprehensive multiscale, experimentally grounded optimization pipeline for SOFC electrodes to maximize the electrical power density, integrating microscale and macroscale approaches. The methodology combines tomography-based microstructure characterization, computational homogenization, multiphysics simulations, model order reduction, and machine-learning-based surrogate modeling. Anode samples with fine, medium, and coarse grain sizes are analyzed using high-dimensional morphological descriptors to characterize microstructure morphology. Partial least squares discriminant analysis reduces the descriptor space to enable efficient surrogate modeling and generation of artificial microstructures by interpolation in the reduced space. Effective conductivities and permeability are computed by first-order homogenization and incorporated into a macroscopic fuel cell model to predict the power density. The proposed framework links microstructural information to macroscopic electrical performance within a nested optimization loop, enabling systematic exploration of physically realistic microstructural variants. Using a Ni-YSZ anode as a case study, the approach identifies the most suitable microstructure characteristics within an experimentally limited design space and provides a flexible optimization framework that can be adapted to different databases, models, and objective functions. • Flexible and multiscale optimization pipe-line for solid oxide fuel cells. • Integration of experiments, microstructure reconstruction, and multiphysics modeling. • Application of sophisticated simulation chains to optimize the Ni-YSZ anode. • Machine learning surrogate models for optimal electrode microstructure design. • Validation of fast and accurate framework to maximize the power density of the cell.

Journal of Power SourcesVol. 681
SINTEF (NO), Wuhan University (CN), Wuhan Business University (CN), Luxembourg Institute of Science and Technology (LU), NTNU Samfunnsforskning (NO), Hubei University (CN), Technische Universität Dresden (DE)
Fonds National de la Recherche Luxembourg, Sächsisches Staatsministerium für Wissenschaft und Kunst
Openalex Percentile: Top 10%
Machine Learning in Materials Science
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