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A time-continuous approach to analyzing anode aging in solid-oxide fuel cells via stochastic 3D microstructure modeling and physics-based simulations

Weber, Sabrina ; Prifling, Benedikt; Jeela, Ravi Kumar 1; Prahs, Andreas ORCID iD icon 2; Schneider, Daniel ORCID iD icon 2; Nestler, Britta 2; Schmidt, Volker
1 Institut für Angewandte Materialien (IAM), Karlsruher Institut für Technologie (KIT)
2 Institut für Angewandte Materialien – Mikrostruktur-Modellierung und Simulation (IAM-MMS), Karlsruher Institut für Technologie (KIT)

Abstract (englisch):

Solid-oxide fuel cells (SOFCs) are a promising energy conversion technology, offering a low environmental impact, low costs and high flexibility regarding the choice of the fuel. However, electrochemical performance of SOFCs decreases with time as a result of complex structural aging mechanisms of their anodes that are not yet fully understood. An option to quantitatively investigate this aging behavior could be tomographic imaging of the 3D microstructure of SOFC anodes for different aging durations, which is expensive and time-consuming. To overcome this issue, physics-based aging simulations resolving the 3D microstructural evolution can be exploited, which use tomographic image data of pristine SOFC anodes consisting of nickel, gadolinium-doped ceria (GDC) and pore space, as initial state. This microstructure simulation method is based on a grand-chemical potential multi-phase-field approach including surface diffusion. Computations conducted with the simulation framework are capable to predict the coarsening of the multiphase polycrystalline electrode. A promising approach to further accelerate the quantitative investigation of SOFC degradation is to combine physics-based aging simulation with data-driven stochastic 3D microstructure modeling, which is typically less computationally intensive compared to phase-field simulations. ... mehr


Verlagsausgabe §
DOI: 10.5445/IR/1000190226
Veröffentlicht am 05.02.2026
Cover der Publikation
Zugehörige Institution(en) am KIT Institut für Angewandte Materialien (IAM)
Institut für Angewandte Materialien – Mikrostruktur-Modellierung und Simulation (IAM-MMS)
Publikationstyp Zeitschriftenaufsatz
Publikationsmonat/-jahr 10.2026
Sprache Englisch
Identifikator ISSN: 0927-0256, 1879-0801
KITopen-ID: 1000190226
Erschienen in Computational Materials Science
Verlag Elsevier
Band 264
Seiten 114491
Vorab online veröffentlicht am 12.01.2026
Schlagwörter Solid-oxide fuel cell, Stochastic microstructure model, Gaussian random field, χ2-field, Excursion set, Phase-field simulation, Aging behavior
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