Please use this identifier to cite or link to this item: https://hdl.handle.net/11147/3181
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dc.contributor.advisorİnal, Fikreten
dc.contributor.authorBekat, Tuğçe-
dc.date.accessioned2014-07-22T13:51:02Z-
dc.date.available2014-07-22T13:51:02Z-
dc.date.issued2011en
dc.identifier.urihttp://hdl.handle.net/11147/3181-
dc.descriptionThesis (Master)--Izmir Institute of Technology, Chemical Engineering, Izmir, 2011en
dc.descriptionIncludes bibliographical references (leaves: 129-133)en
dc.descriptionText in English; Abstract: Turkish and Englishen
dc.descriptionxiv, 160 leavesen
dc.description.abstractEffects of dimethyl ether on the oxidation of n-butane were investigated using Detailed Chemical Kinetic Modeling approach. Oxidation process was carried out in a tubular reactor under laminar flow conditions. The formations of various oxidation products, especially toxic species were investigated for the addition of dimethyl ether in different mole fractions to n-butane. Pure dimethyl ether oxidation was also investigated for comparison. Pure dimethyl ether oxidation resulted in lower mole fractions of carbon monoxide, methane, acetaldehyde and aromatic species, but higher mole fractions of formaldehyde when compared to pure n-butane oxidation. The addition of dimethyl ether to n-butane in different mole fractions was observed to decrease mole fractions of acetaldehyde and aromatic species and increase the mole fraction of formaldehyde, while other toxic species investigated were not affected significantly. The effects of three important process parameters on the formations of oxidation products were also investigated. Inlet temperatures between 500 and 1700 K, pressures of 1 and 5 atm, and equivalence ratios of 2.6 and 3.0 were studied. Increasing pressure and equivalence ratio were observed to increase the mole fractions of toxic species in general. The effect of temperature was more complicated depending on the species and the temperature interval. Reaction path analysis indicated that the most important precursors playing role in the formation of the first ring benzene were acetylene, ethylene, propargyl, allene, allyl, propene and fulvene during n-butane/dimethyl ether oxidation. Finally, a skeletal chemical kinetic mechanism was developed and validated for the oxidation of n-butane/dimethyl ether mixture.en
dc.language.isoenen_US
dc.publisherIzmir Institute of Technologyen
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subject.lcshMethyl etheren
dc.subject.lcshButaneen
dc.subject.lcshOxidationen
dc.subject.lcshChemical kinetics--Mathematical modelsen
dc.subject.lcshAromatic compoundsen
dc.subject.lcshHydrocarbonsen
dc.titleEffects of dimethyl ether on n-butane oxidationen_US
dc.typeMaster Thesisen_US
dc.institutionauthorBekat, Tuğçe-
dc.departmentThesis (Master)--İzmir Institute of Technology, Chemical Engineeringen_US
dc.relation.publicationcategoryTezen_US
item.fulltextWith Fulltext-
item.grantfulltextopen-
item.languageiso639-1en-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
item.openairetypeMaster Thesis-
Appears in Collections:Master Degree / Yüksek Lisans Tezleri
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