Publication:
Numerical study of combustion characteristics of ammonia as a renewable fuel and establishment of reduced reaction mechanisms

dc.contributor.departmentN/A
dc.contributor.departmentDepartment of Mechanical Engineering
dc.contributor.kuauthorNozari, Hadi
dc.contributor.kuauthorKarabeyoğlu, Mustafa Arif
dc.contributor.kuprofilePhD Student
dc.contributor.kuprofileFaculty Member
dc.contributor.otherDepartment of Mechanical Engineering
dc.contributor.schoolcollegeinstituteGraduate School of Sciences and Engineering
dc.contributor.schoolcollegeinstituteCollege of Engineeering
dc.contributor.yokidN/A
dc.contributor.yokid114595
dc.date.accessioned2024-11-09T23:34:44Z
dc.date.issued2015
dc.description.abstractWith its high hydrogen density and already existing infrastructure, ammonia (NH3) is believed to be an excellent green fuel that can be used in energy generation and transportation systems. Combustion of ammonia has certain challenges (associated with its low flame speed and fuel bond NOx emissions) that need to be addressed before its widespread use in practical systems. The primary objective of this study is to develop a reduced reaction mechanism for the combustion of ammonia which can be used to expedite the design of effective ammonia combustors through numerical simulations of realistic combustor geometries with accurate kinetics models. First we have investigated the combustion characteristics of NH3/H-2/air mixtures at elevated pressure and lean conditions which are encountered in practical systems such as gas turbine combustors. Laminar premixed freely propagating flame model is used to calculate the combustion properties. The results of sensitivity study of total NOx formation with respect to the equivalence ratio indicates the possibility of localized rich combustion as an effective way to reduce the NOx concentration down to levels that are the same order as the modern gas turbine engines. In the second part of the study, by considering a wide range of conditions in terms of pressure, fuel mixture, and equivalence ratio we have developed two reduced mechanisms based on the Konnov mechanism. The reduced mechanisms are capable of predicting the total NOx emission level and the laminar flame speed at an acceptable accuracy over a wide range of conditions. Evaluating the performance of the reduced mechanisms with respect to the full mechanism and experimental data shows that the mechanisms are able to predict the combustion properties almost at the same accuracy level as the Konnov mechanism, but at a nearly five times less CPU time expense. (C) 2015 Elsevier Ltd. All rights reserved.
dc.description.indexedbyWoS
dc.description.indexedbyScopus
dc.description.openaccessNO
dc.description.publisherscopeInternational
dc.description.sponsoredbyTubitakEuN/A
dc.description.volume159
dc.identifier.doi10.1016/j.fuel.2015.06.075
dc.identifier.eissn1873-7153
dc.identifier.issn0016-2361
dc.identifier.quartileQ1
dc.identifier.scopus2-s2.0-84935456574
dc.identifier.urihttp://dx.doi.org/10.1016/j.fuel.2015.06.075
dc.identifier.urihttps://hdl.handle.net/20.500.14288/12398
dc.identifier.wos360006100026
dc.keywordsAmmonia combustion
dc.keywordsLaminar flame speed
dc.keywordsNOx formation
dc.keywordsReduced mechanism
dc.languageEnglish
dc.publisherElsevier
dc.sourceFuel
dc.subjectEnergy
dc.subjectFuels
dc.subjectEngineering, chemical
dc.titleNumerical study of combustion characteristics of ammonia as a renewable fuel and establishment of reduced reaction mechanisms
dc.typeJournal Article
dspace.entity.typePublication
local.contributor.authorid0000-0002-7647-7150
local.contributor.authoridN/A
local.contributor.kuauthorNozari, Hadi
local.contributor.kuauthorKarabeyoğlu, Mustafa Arif
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relation.isOrgUnitOfPublication.latestForDiscoveryba2836f3-206d-4724-918c-f598f0086a36

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