Chemical Kinetic Modeling for the Effects of Methyl Ester Moiety in Biodiesel on PAHs and NO_x Formation

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摘要 Inordertoinvestigatetheeffectsofmethylestermoietyonpolycyclicaromatichydrocarbons(PAHs)andNOxformationinbiodieselcombustion,thecombinedmodelsweredevelopedbasedondetailedmethylbutanoate(MB)oxidationmodelandn-butanemodel.Also,PAHsdetailedreactionmechanismandNOxformationmechanismwereaddedtothedetailedmodelstoformthecombinedmodels.Thecombinedmodelswereusedtocomparethecombustionofn-butaneandMBinashocktubesimulationtounderstandtheeffectsofmethylestermoiety.Theresultsindicatedthatcomparedwithn-butane,themethylestermoietyinMBleadstodifferentreactionpathways,moreCOandCO2formationandlessformationofPAHsprecursorssuchasethyleneandacetylene.Inaddition,abetterchemicalinsightintotheeffectsofmethylestermoietyonNOxformationwasgiven,whichwillhelptounderstandthecombustionprocessofbiodiesel.
机构地区 不详
出版日期 2013年03月13日(中国期刊网平台首次上网日期,不代表论文的发表时间)
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