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A CFD study on the reacting flow of partially combusting hot coke oven gas in a bench-scale reformer

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dc.contributor.author Srinivas, Appari
dc.date.accessioned 2021-10-07T10:59:17Z
dc.date.available 2021-10-07T10:59:17Z
dc.date.issued 2015-11
dc.identifier.uri https://www.sciencedirect.com/science/article/pii/S0016236115007140?via%3Dihub
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/xmlui/handle/123456789/2622
dc.description.abstract A computational fluid dynamics (CFD) approach to simulate reacting flow in a hot coke oven gas (HCOG) reformer is presented. The HCOG was reformed by non-catalytic partial oxidation in a tubular reactor (0.6 m i.d. and ∼4.1 m long) with four oxygen nozzles (0.0427 m i.d.), which was installed on a platform of an operating coke oven. The reforming of HCOG, a multi-component mixture, in a turbulent flow was simulated numerically by considering both chemical reactions and fluid dynamics. The detailed chemical kinetic model, originally consisting of more than 2000 elementary reactions with 257 species, was reduced to 410 reactions with 47 species for realising a kinetic model of finite rate reactions with a k–ε turbulence model. The calculation was carried out using the eddy dissipation concept (EDC) coupled with the kinetic model, and accelerated using the in situ adaptive tabulation (ISAT) algorithm. Numerical simulations could reproduce the reformed gas compositions fairly well, such as H2, CO, CO2, and CH4, as well as the temperature profile in a HCOG reformer as measured by thermocouples. en_US
dc.language.iso en en_US
dc.publisher Elsiever en_US
dc.subject Chemical Engineering en_US
dc.subject Partial oxidation en_US
dc.subject Detailed chemical kinetic model en_US
dc.subject Turbulence–chemistry interaction en_US
dc.title A CFD study on the reacting flow of partially combusting hot coke oven gas in a bench-scale reformer en_US
dc.type Article en_US


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