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dc.contributor.authorLiao, Y-H.en_US
dc.contributor.authorRoberts, W. L.en_US
dc.date.accessioned2017-04-21T06:55:41Z-
dc.date.available2017-04-21T06:55:41Z-
dc.date.issued2016-02en_US
dc.identifier.issn0887-0624en_US
dc.identifier.urihttp://dx.doi.org/10.1021/acs.energyfuels.5b01433en_US
dc.identifier.urihttp://hdl.handle.net/11536/132852-
dc.description.abstractThe adiabatic, laminar flame speeds of gasoline surrogates at atmospheric pressure over a range of equivalence ratios of Phi. = 0.8-1.3 and unburned gas temperatures of 298-400 K are measured with the flat flame method, Which produces a one-dimensional flat flame free of stretch. Surrogates used in the current work are the primary reference fuels (PRFs, mixtures of n-heptane and isooctane), the toluene reference fuels (TRFs; mixtures of toluene and PRFs), and the ethanol reference fuels (ERFs, mixtures of ethanol and PRFs). In general, there is good agreement between the present work and the literature data for single-component fuel and PRF mixtures. Surrogates of TRF mixtures are found to exhibit comparable flame speeds to a real gasoline, while there is discrepancy observed between isooctane and gasoline. Moreover, the laminar flame speeds of TRF mixtures with similar fractions of n-heptane are found to be insensitive to the quantity of toluene in the mixture. Mixtures of ERFs exhibit comparable flame speeds to those of TRF with similar mole fractions, of n-heptane and isooctane.en_US
dc.language.isoen_USen_US
dc.titleLaminar Flame Speeds of Gasoline Surrogates Measured with the Flat Flame Methoden_US
dc.identifier.doi10.1021/acs.energyfuels.5b01433en_US
dc.identifier.journalENERGY & FUELSen_US
dc.citation.volume30en_US
dc.citation.issue2en_US
dc.citation.spage1317en_US
dc.citation.epage1324en_US
dc.contributor.department機械工程學系zh_TW
dc.contributor.departmentDepartment of Mechanical Engineeringen_US
dc.identifier.wosnumberWOS:000370679000061en_US
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