Please use this identifier to cite or link to this item: http://bura.brunel.ac.uk/handle/2438/29486
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dc.contributor.authorBazooyar, B-
dc.contributor.authorShariati, A-
dc.contributor.authorKhosravi-Nikou, M-
dc.contributor.authorHashemabadi, SH-
dc.date.accessioned2024-08-03T08:54:02Z-
dc.date.available2024-08-03T08:54:02Z-
dc.date.issued2019-04-17-
dc.identifierORCiD: Bahamin Bazooyar https://orcid.org/0000-0002-7341-4509-
dc.identifierORCiD: Ahmad Shariati https://orcid.org/0000-0002-3764-9108-
dc.identifier.citationBazooyar, B. et al. (2019) 'Numerical analysis of nitrogen oxides in turbulent lifted H<inf>2</inf>/N<inf>2</inf> cabra jet flame issuing into a vitiated coflow', International Journal of Hydrogen Energy, 44 (26), pp. 13932 - 13952. doi: 10.1016/j.ijhydene.2019.03.166.en_US
dc.identifier.issn0360-3199-
dc.identifier.urihttps://bura.brunel.ac.uk/handle/2438/29486-
dc.descriptionSupplementary data are available online at: https://www.sciencedirect.com/science/article/pii/S0360319919311747?via=ihub#appsec1 .en_US
dc.description.abstractThis paper gives an in-depth insight into NOX (NO, NO2, and N2O)formation of H2/N2 turbulent Cabra jet flame issuing into a hot vitiated coflow. The joint composition probability density function (PDF)was employed to model the combustion and to specify the characteristics of the flame (i.e., scalar variables, concentration of species etc.). The turbulent transport term was modelled by Reynold-Average-Naiver-Stokes (RANS)SSG and molecular mixing was modelled by modified curl model. A combustion mechanism including 13 species and 34 reactions was employed to define the thermochemical state of the flame. The chemical reaction terms were resolved and accelerated by In Situ Adaptive Tabulation (ISAT). The simulation was performed at different equivalence ratios (ER), fuel jet nitrogen content (YN2,C), coflow (TC)and jet temperatures (TJ), coflow oxygen (YO2,C)and water contents (YH2O,C). Results reveal NOX is composed of 30% NO2 and 70% NO in the burner. Reaction rate analysis at different operating points in the ignition kernel demonstrates that N+OH⇌NO+H and NO2+H⇌NO+OH are dominant reactions in NO formation, while NO+HO2⇌NO2+OH is the main reaction in NO2 formation.en_US
dc.description.sponsorshipDr. Ahmad Shariati from Petroleum University of Technology, Chairman of Ahvaz Faculty of Petroleum is greatly acknowledged for underwriting this research, as this paper a part of, under his grant number: 9515456.en_US
dc.format.extent13932 - 13952-
dc.format.mediumPrint-Electronic-
dc.language.isoen_USen_US
dc.publisherElsevier on behalf of Hydrogen Energy Publicationsen_US
dc.rightsCopyright © 2019 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.. This manuscript version is made available under the CC-BY-NC-ND 4.0 license https://creativecommons.org/licenses/by-nc-nd/4.0/ (see: https://www.elsevier.com/about/policies/sharing).-
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/4.0/-
dc.subjectNOXen_US
dc.subjectH2/N2 lifted flamesen_US
dc.subjectautoignitionen_US
dc.subjectcabra flameen_US
dc.subjectflameless combustionen_US
dc.titleNumerical analysis of nitrogen oxides in turbulent lifted H<inf>2</inf>/N<inf>2</inf> cabra jet flame issuing into a vitiated coflowen_US
dc.title.alternativeNumerical analysis of nitrogen oxides in turbulent lifted H2/N2 cabra jet flame issuing into a vitiated coflowen_US
dc.typeArticleen_US
dc.date.dateAccepted2019-03-20-
dc.identifier.doihttps://doi.org/10.1016/j.ijhydene.2019.03.166-
dc.relation.isPartOfInternational Journal of Hydrogen Energy-
pubs.issue26-
pubs.publication-statusPublished-
pubs.volume44-
dc.identifier.eissn1879-3487-
dc.rights.licensehttps://creativecommons.org/licenses/by-nc-nd/4.0/legalcode.en-
dc.rights.holderHydrogen Energy Publications LLC-
Appears in Collections:Dept of Mechanical and Aerospace Engineering Research Papers

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