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A compact kinetic reaction mechanism for NH3/H2 flames

Alnasif, Ali, Jojka, Joanna, Papp, M, Szanthoffer, Andras G, Kovaleva, Marina ORCID: https://orcid.org/0000-0002-6516-3658, Turányi, Thomas, Mashruk, Syed, Valera Medina, Agustin ORCID: https://orcid.org/0000-0003-1580-7133 and Nagy, Tibor 2025. A compact kinetic reaction mechanism for NH3/H2 flames. Journal of Ammonia Energy 3 (1) , pp. 54-72. 10.18573/jae.46

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License URL: http://creativecommons.org/licenses/by/4.0/
License Start date: 11 April 2025

Abstract

Ammonia (NH3) has been considered a potential fuel for energy production to achieve zero carbon emissions. However, several challenges must be addressed to ensure its widespread use and safety. The current work focuses on developing a kinetic reaction mechanism that not only accurately predicts laminar flame speeds and the emissions from NH3 and NH3/H2 flames across various conditions but also ensures seamless applicability in Computational Fluid Dynamics (CFD) simulations, particularly in scenarios involving turbulent flows, such as swirl burners or complex engine chamber conditions. Using code Optima++, the rate parameters of the San Diego NH3 mechanism (only 21 species and 64 reactions) were optimised against a large collection of laminar burning velocity data, and concentration data measured in jet-stirred reactors and burner-stabilised stagnation flame experiments to develop a compact, yet robust model for CFD simulations. Due to its small size, the mechanism lacks important chemical pathways, so the requirement for physically realistic rate coefficients had to be sacrificed in order to achieve the best possible predictivity for practical applications. The mechanism has been tested for 70/30 vol% NH3/H2 mixtures in CFD simulations of a general swirl burner against experimentally measured concentrations. Its predictions demonstrated good qualitative and often quantitative agreement with the experimental data for NO, N2O, and NO2 emissions, and NH3 slip in the whole equivalence ratio range, while allowing accelerated simulations compared to other leading mechanisms.

Item Type: Article
Date Type: Publication
Status: Published
Schools: Schools > Engineering
Subjects: T Technology > T Technology (General)
Publisher: Cardiff University Press
ISSN: 2752-7735
Funders: EPSRC
Date of First Compliant Deposit: 4 June 2025
Date of Acceptance: 26 March 2025
Last Modified: 04 Jun 2025 10:52
URI: https://orca.cardiff.ac.uk/id/eprint/178767

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