A reduced kinetic mechanism for ammonia/hydrogen mixtures with alleviated stiffness and high accuracy tailored for high-fidelity numerical simulations

Co-firing ammonia with hydrogen is recognized as a promising energy strategy for achieving a carbon-neutral and sustainable future. It offers potential advantages over the combustion of pure hydrogen/air or pure ammonia/air individually in practical applications. High-fidelity simulations, such as Direct Numerical Simulations and Large-Eddy Simulations are essential for a better understanding of ammonia/hydrogen flames. Such simulations require the availability of an affordable but accurate kinetic mechanism with alleviated stiffness. In this study, a reduced kinetic mechanism comprising 17 transported species, 10 quasi-steady-state species, and 180 reactions was developed, derived from a comprehensive mechanism (the NUIG-2023 mechanism with 39 species and 306 reactions) while maintaining high accuracy across a wide range of validation cases. The reduced mechanism was extensively compared with the original one and with experimental datasets for predictions of ignition delay times, laminar flame speeds, species mole fraction profiles, and S-curves. Moreover, the obtained integrated fuel consumption rates and species profiles of NO, NO 2 , and N 2 O were compared for hydrogen-ammonia stratification. The analysis has been repeated for a variety of ammonia/hydrogen mixtures. As a result, the reduced mechanism demonstrated excellent capability to accurately replicate the fundamental combustion characteristics of ammonia/hydrogen flames for a wide range of conditions. The calculation time using the reduced mechanism in the simulations of stratified flame with an explicit time integration is approximately 5.5 times faster than that of the full NUIG-2023 mechanism, which requires additionally an implicit scheme to handle chemical stiffness. This work paves the way for future investigations of NH 3 /H 2 flames by DNS and LES in practically relevant configurations. • A reduced model for NH 3 /H 2 mixtures with alleviated stiffness and high accuracy is proposed. • The reduced model has 17 transported species, 10 QSS species, and 180 reactions. • The reduced model shows a satisfactory prediction for a wide range of conditions. • The reduced meodel is tested in a stratified flame via explicit DNS.

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Publication Details

Journal
Applications in Energy and Combustion Science
Published
2025-09-03
DOI
https://doi.org/10.1016/j.jaecs.2025.100377
Primary Topic
Advanced Combustion Engine Technologies
Type
article
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article

A reduced kinetic mechanism for ammonia/hydrogen mixtures with alleviated stiffness and high accuracy tailored for high-fidelity numerical simulations

Dominique Thévenin, Wei Guan, András György Szanthoffer, Cheng Chi
Applications in Energy and Combustion Science
Advanced Combustion Engine Technologies
article

A reduced kinetic mechanism for ammonia/hydrogen mixtures with alleviated stiffness and high accuracy tailored for high-fidelity numerical simulations

Dominique Thévenin, Wei Guan, András György Szanthoffer, Cheng Chi
article en

Abstract

Co-firing ammonia with hydrogen is recognized as a promising energy strategy for achieving a carbon-neutral and sustainable future. It offers potential advantages over the combustion of pure hydrogen/air or pure ammonia/air individually in practical applications. High-fidelity simulations, such as Direct Numerical Simulations and Large-Eddy Simulations are essential for a better understanding of ammonia/hydrogen flames. Such simulations require the availability of an affordable but accurate kinetic mechanism with alleviated stiffness. In this study, a reduced kinetic mechanism comprising 17 transported species, 10 quasi-steady-state species, and 180 reactions was developed, derived from a comprehensive mechanism (the NUIG-2023 mechanism with 39 species and 306 reactions) while maintaining high accuracy across a wide range of validation cases. The reduced mechanism was extensively compared with the original one and with experimental datasets for predictions of ignition delay times, laminar flame speeds, species mole fraction profiles, and S-curves. Moreover, the obtained integrated fuel consumption rates and species profiles of NO, NO 2 , and N 2 O were compared for hydrogen-ammonia stratification. The analysis has been repeated for a variety of ammonia/hydrogen mixtures. As a result, the reduced mechanism demonstrated excellent capability to accurately replicate the fundamental combustion characteristics of ammonia/hydrogen flames for a wide range of conditions. The calculation time using the reduced mechanism in the simulations of stratified flame with an explicit time integration is approximately 5.5 times faster than that of the full NUIG-2023 mechanism, which requires additionally an implicit scheme to handle chemical stiffness. This work paves the way for future investigations of NH 3 /H 2 flames by DNS and LES in practically relevant configurations. • A reduced model for NH 3 /H 2 mixtures with alleviated stiffness and high accuracy is proposed. • The reduced model has 17 transported species, 10 QSS species, and 180 reactions. • The reduced model shows a satisfactory prediction for a wide range of conditions. • The reduced meodel is tested in a stratified flame via explicit DNS.

Applications in Energy and Combustion ScienceVol. 24
Eötvös Loránd University (HU), Otto-von-Guericke-Universität Magdeburg (DE)
Openalex Percentile: Top 81%
Advanced Combustion Engine Technologies
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