A computational fluid dynamics model of combustion of nitromethane propellant in a strand burner

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dc.contributor.author Ali, SK Hossen
dc.contributor.author Sundaram, Dilip Srinivas
dc.coverage.spatial United Kingdom
dc.date.accessioned 2025-03-28T15:38:34Z
dc.date.available 2025-03-28T15:38:34Z
dc.date.issued 2025-03
dc.identifier.citation Ali, SK Hossen and Sundaram, Dilip Srinivas, "A computational fluid dynamics model of combustion of nitromethane propellant in a strand burner", Combustion Science and Technology, DOI: 10.1080/00102202.2025.2473560, Mar. 2025.
dc.identifier.issn 0010-2202
dc.identifier.issn 1563-521X
dc.identifier.uri https://doi.org/10.1080/00102202.2025.2473560
dc.identifier.uri https://repository.iitgn.ac.in/handle/123456789/11123
dc.description.abstract A computational fluid dynamics (CFD) model of unsteady combustion of liquid nitromethane (NM) propellant in a strand burner is developed. Two detailed chemical mechanisms of Boyer and Kuo (2007) and Brequigny et al. (2015) are employed. Ignition delays are computed by conducting flow reactor simulations. Based on the computed ignition delays, the activation energies are estimated to be in the range of 57–71 kJ/mol for higher initial temperatures (1111–1250 K) and in the range of 155–220 kJ/mol at lower initial temperatures (833–909 K). The effect of pressure on reaction rate is found to be more pronounced for Boyer and Kuo’s mechanism than for Brequigny et al.‘s mechanism due to the highly pressure-dependent NO→HNO→N2⁢O→N2 NO reduction pathway in the former case. Vapor-phase flame speeds are computed over a broad range of pressures using the propagation method. For Brequigny et al.’s mechanism, the flame speed remained nearly independent of pressure, suggesting overall nearly second-order kinetics. On the other hand, Boyer and Kuo’s mechanism predicted a non-monotonic pressure dependence, with a minimum flame speed at 1 MPa and a pressure exponent of 0.22 at higher pressures. Finally, the combustion of liquid NM in a strand burner in both inert and oxygen environments is simulated for a pressure range of 0.5–6 MPa. In inert environments, self-sustained combustion could not be achieved for pressures lower than 1 MPa due to low reaction rates and convection of supplied energy out of the domain. In oxygenated environments, the presence of oxygen led to the formation of a secondary flame, which enabled self-sustained combustion at lower pressures and enhancement in burning rates as high as 64%. The Boyer and Kuo’s mechanism yielded accurate burning rates with a pressure exponent of 1.27 over the pressure range of 1–6 MPa. It is observed that Brequigny et al.’s mechanism under-predicted the burning rates and yielded a lower pressure exponent of 1.10.
dc.description.statementofresponsibility by SK Hossen Ali and Dilip Srinivas Sundaram
dc.language.iso en_US
dc.publisher Taylor and Francis
dc.subject Nitromethane
dc.subject Ignitioncombustion
dc.subject Computational model
dc.subject Burning rate
dc.subject Ignition delay
dc.title A computational fluid dynamics model of combustion of nitromethane propellant in a strand burner
dc.type Article
dc.relation.journal Combustion Science and Technology


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