A reduced mechanism for predicting the ignition timing of a fuel blend of natural-gas and n-heptane in HCCI engine

dc.contributor.authorBahlouli, Keyvan
dc.contributor.authorAtikol, Ugur
dc.contributor.authorSaray, R. Khoshbakhti
dc.contributor.authorMohammadi, Vahid
dc.date.accessioned2026-02-06T18:37:51Z
dc.date.issued2014
dc.departmentDoğu Akdeniz Üniversitesi
dc.description.abstractOne of the main challenges associated with homogeneous charge compression ignition (HCCI) combustion engine application is the lack of direct control on ignition timing. One of the solutions to this problem is mixing two fuels with various properties at a variety of ratios on a cycle-by-cycle basis. In the current study, a reduced mechanism for a fuel blend of natural-gas and n-heptane is proposed. The approach is validated for the prediction of ignition timing in the HCCI combustion engine. A single-zone combustion model is used to simulate the HCCI engine. A two-stage reduction process is used to produce two reduced mechanisms of existing semi-detailed GRI-Mech. 3.0 mechanism that contains 53 species and 325 reactions and Golovichev's mechanism consisting of 57 species and 290 reactions for natural gas and n-heptane fuels, respectively. Firstly, the unimportant species and related reactions are identified by employing the directed relation graph with error propagation (DRGEP) reduction method and then, to extend reduction, the principal component analysis (PCA) method is utilized. To evaluate the validity of the reduced mechanism, representative engine combustion parameters such as peak pressure, maximum heat release, and CA50 are used. The reduced mechanism of GRI-Mech. 3.0 mechanism, containing 19 species and 39 reactions, and the reduced mechanism of Golovichev's mechanism, consisting of 40 species and 95 reactions, provide good prediction for the mentioned parameters in comparison with those of detailed mechanisms. The combination of the generated reduced mechanisms is used to develop a reaction mechanism for a fuel blend of natural-gas/n-heptane. Then, the genetic algorithm is used for optimization of reaction rate constants in the newly generated mechanism. Simulation results agree well with the experimental results under various operating conditions, while maintaining small errors (less than 2 degrees CA) for the mentioned engine combustion parameter. The proposed mechanism, which includes 41 species and 109 reactions, and two generated reduced mechanisms (for natural gas and n-heptane) are available as Supporting Information for this article. (C) 2013 Elsevier Ltd. All rights reserved.
dc.identifier.doi10.1016/j.enconman.2013.12.005
dc.identifier.endpage96
dc.identifier.issn0196-8904
dc.identifier.issn1879-2227
dc.identifier.orcid0000-0001-5993-8560
dc.identifier.scopus2-s2.0-84891695040
dc.identifier.scopusqualityQ1
dc.identifier.startpage85
dc.identifier.urihttps://doi.org/10.1016/j.enconman.2013.12.005
dc.identifier.urihttps://hdl.handle.net/11129/12670
dc.identifier.volume79
dc.identifier.wosWOS:000333946700011
dc.identifier.wosqualityQ1
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherPergamon-Elsevier Science Ltd
dc.relation.ispartofEnergy Conversion and Management
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WoS_20260204
dc.subjectHCCI engine
dc.subjectIgnition timing
dc.subjectReduced mechanism
dc.subjectPCA
dc.subjectDRGEP
dc.subjectBlended fuel
dc.titleA reduced mechanism for predicting the ignition timing of a fuel blend of natural-gas and n-heptane in HCCI engine
dc.typeArticle

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