Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/8498
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dc.contributor.authorTaralas, G.en
dc.contributor.authorKontominas, M. G.en
dc.contributor.authorKakatsios, X.en
dc.date.accessioned2015-11-24T16:41:59Z-
dc.date.available2015-11-24T16:41:59Z-
dc.identifier.issn0887-0624-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/8498-
dc.rightsDefault Licence-
dc.subjectbiomass gasificationen
dc.subjectcatalytic crackingen
dc.subjectcalcined dolomiteen
dc.subjectoxygen mixturesen
dc.subjectn-heptaneen
dc.subjectpyrolysisen
dc.subjecthydrocarbonen
dc.subjectparticlesen
dc.subjectsooten
dc.titleModeling the thermal destruction of toluene (C7H8) as tar-related species for fuel gas cleanupen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.primaryDoi 10.1021/Ef0201533-
heal.identifier.secondary<Go to ISI>://000181723800011-
heal.identifier.secondaryhttp://pubs.acs.org/doi/abs/10.1021/ef0201533-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.publicationDate2003-
heal.abstractThermal destruction of vaporized toluene in the presence of a [N-2 + H2O + O-2] in air and [N-2 + H-2 + H2O] gas mixtures are examined. Toluene (P-[C7H8] = 0.93-1.85 kPa) is used as model species present in tar-related volatile organic compounds from advanced thermochemical conversion technologies. Experiments were performed in a nonisothermal tubular flow reactor at a total pressure of ca. 101.3 kPa, temperature range of 973-1223 K. In presence of oxygen-containing molecules (molar ratios of [H2O + O-2]/C7H8 were varied between 1.78 and 3.52), a first-order reaction rate could express the effects of temperature and residence time. Thermal destruction of toluene in [N-2 + H-2 + H2O] gas mixture ([H-2 + H2O]/C7H8 = 3.52, and 0.40 < tau < 0.90 s) was studied as reference. Activation energies of the thermal destruction of toluene are: 356 +/- 5 kJ mol(-1) in [N-2 + H2O + O-2] atmosphere and 250 +/- 10 kJ mol(-1) in [N-2 + H-2 + H2O] gas mixture. A chemical reaction network and a free-radical mechanism have been suggested to explain the products concentration distribution. The free-radical mechanism has been used to interpret the experimental trends at gas residence times (tau < 5 s).en
heal.journalNameEnergy & Fuelsen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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