2024
DOI: 10.1016/j.combustflame.2023.113268
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Numerical investigation on pyrolysis and ignition of ammonia/coal blends during co-firing

Peng Ma,
Hendrik Nicolai,
Qian Huang
et al.
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Cited by 4 publications
(6 citation statements)
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“…Finally, ω̇ k represents the chemical reaction rate calculated using various reaction mechanisms incorporating the Arrhenius equation. The gas-phase reactions are accounted for using the detailed reaction mechanism established by Okafor et al This mechanism is chosen based on the following considerations: (1) it has been proven to be accurate for describing ammonia/methane flames through comparison with experimental data; (2) our previous studies , demonstrated that the overall PCC flame structure predicted using high hydrocarbon volatile components can be well reproduced when volatile components are assumed as a combination of light gases; (3) recently, it has also been successfully used for the co-combustion of coal and ammonia, and reasonable agreement with experimental data can be obtained; (4) the current work mainly focuses on the FPV model, and the main discussion and conclusion are minimally impacted by the selection of the reaction mechanism; (5) the number of species and reactions (59 species and 356 reactions) is significantly smaller than those in the mechanism used in ref (129 species and 1644 reactions) and the mechanism used in ref (116 species and 1513 reactions). This can significantly save computational cost for 3D PP-DNS.…”
Section: Numerical Methods and Modelsmentioning
confidence: 99%
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“…Finally, ω̇ k represents the chemical reaction rate calculated using various reaction mechanisms incorporating the Arrhenius equation. The gas-phase reactions are accounted for using the detailed reaction mechanism established by Okafor et al This mechanism is chosen based on the following considerations: (1) it has been proven to be accurate for describing ammonia/methane flames through comparison with experimental data; (2) our previous studies , demonstrated that the overall PCC flame structure predicted using high hydrocarbon volatile components can be well reproduced when volatile components are assumed as a combination of light gases; (3) recently, it has also been successfully used for the co-combustion of coal and ammonia, and reasonable agreement with experimental data can be obtained; (4) the current work mainly focuses on the FPV model, and the main discussion and conclusion are minimally impacted by the selection of the reaction mechanism; (5) the number of species and reactions (59 species and 356 reactions) is significantly smaller than those in the mechanism used in ref (129 species and 1644 reactions) and the mechanism used in ref (116 species and 1513 reactions). This can significantly save computational cost for 3D PP-DNS.…”
Section: Numerical Methods and Modelsmentioning
confidence: 99%
“…Additionally, Cardoso et al proposed a two-dimensional Eulerian-Lagrangian numerical model for ammonia/coal co-firing to explore the impact of the NH 3 co-firing ratio on heat release, as well as carbon and NO emissions. Recently, several studies have investigated the reaction mechanisms of ammonia/coal co-firing and the associated NO x generation mechanism. These studies have significantly advanced the application of numerical simulations in the field of ammonia/coal co-firing.…”
Section: Introductionmentioning
confidence: 99%
“…The variation of the ignition delay distance was mainly related to the competitive role between the ignition delay effect brought by the reduction of the local oxygen concentration and gas-phase mixture reactivity and the ignition advance effect brought by the increase of coal particle temperature and the acceleration of volatile matter pyrolysis due to ammonia blending. 35 The preheating effect of ammonia combustion promoted the ignition advance of the coal at low ammonia blending ratios. 33 However, as E NH3 increased, the ignition delay effect gradually surpasses the ignition advance effect, resulting in an increase in the ignition delay with higher E NH3 .…”
Section: Flame Morphology Of Coal/ammonia Ignitionmentioning
confidence: 99%
“…Conversely, Ma et al’s investigation on the co-combustion phenomenon of high volatile coal and ammonia by means of a two-stage flat flame burner revealed that the ignition time τ OH monotonically increased with the increase of ammonia blending ratio at the oxygen concentration X i,O2 = 0 . Their subsequent numerical simulations showed that the ignition delay caused by ammonia blending was mainly related to the decrease in the reactivity of oxygen-fuel mixture and local oxygen concentration …”
Section: Introductionmentioning
confidence: 98%
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