Predicting degradation in direct ammonia SOFCs: The temperature trade–off between nickel nitriding and coarsening
Year: 2026
Type: article
Abstract: Ammonia is a promising carbon-free fuel for solid oxide fuel cells (SOFCs), since nickel-based anodes can crack it internally without a separate reformer. Direct-ammonia operation, however, compromises durability through nickel nitriding and coarsening. These mechanisms respond oppositely to temperature and are usually studied separately, leading to conflicting set-point guidance. This study combines both mechanisms in a reduced-order model linking operating conditions to voltage losses. The combined response reveals two effects. First, nitriding is non-monotonic, peaking at approximately 625–665 °C under the assumed kinetics; thus, a moderate increase above 600 °C may accelerate it. Second, the mechanisms cross over at 731–741 °C, with nitriding dominating below and coarsening above. From a degradation perspective, a balanced long-term window of approximately 750–780 °C is identified. Both the crossover and the high-temperature penalty remain robust in a sensitivity analysis. The joint model supports what-if analysis and remaining-useful-life estimation for maintenance planning.
Institutions: University of Twente, Netherlands Defence Academy
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: hybrid
Estimated APC paid: $3,730
Award: G7990850118
OpenAlex ID: W7225381501
