Numerical Study of a Turbulent Burner by Means of RANS and Detailed Chemistry

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dc.contributor.authorHafid, Mohamed
dc.contributor.authorHebbir, Nacer
dc.contributor.authorBouarour, Kamel
dc.contributor.authorTrabelsi, Senda
dc.date.accessioned2023-05-04T10:21:05Z
dc.date.available2023-05-04T10:21:05Z
dc.date.issued2018-12-27
dc.descriptionArticleen_US
dc.description.abstractThe present paper shows a numerical study of the Co-flow turbulent flame configuration using the Reynolds Averaged Navier-Stokes (RANS) modelling with detailed chemistry. The presumed Probability Density Function (PDF) model combined with the k-Ɛ turbulence model is adopted. The GRI Mech-3.0 mechanism that involves 53 species and 325 reactions is used. The effect of the turbulent Schmidt number Sct and the C1ε constant in the turbulent dissipation transport equation is highlighted. Despite the simplicity of RANS approach compared to other complex models such as LES and DNS, the results show that this approach is still able to simulate the turbulent flameen_US
dc.identifier.citationHafid ,Mohamed. Hebbir ,Nacer. Bouarour ,Kamel. Trabelsi ,Senda. Numerical Study of a Turbulent Burner by Means of RANS and Detailed Chemistry. International Journal of Energetica. Vo3. No 02.27/12/2018.faculty of technology. university of el oued. [visited in ../../….]. available from [copy the link here]en_US
dc.identifier.issn2543-3717
dc.identifier.urihttp://dspace.univ-eloued.dz/handle/123456789/21758
dc.language.isoenen_US
dc.publisherجامعة الوادي - university of el oueden_US
dc.subjectTurbulent flame, RANS simulation, Non-premixed, Burner, Presumed-PDFen_US
dc.titleNumerical Study of a Turbulent Burner by Means of RANS and Detailed Chemistryen_US
dc.typeArticleen_US

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