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    Flame Temperature Estimation of Conventional and Future Jet Fuels

    Source: Journal of Engineering for Gas Turbines and Power:;1986:;volume( 108 ):;issue: 002::page 376
    Author:
    Ö. L. Gülder
    DOI: 10.1115/1.3239914
    Publisher: The American Society of Mechanical Engineers (ASME)
    Abstract: An approximate formula is presented by means of which the adiabatic flame temperature of jet fuel-air systems can be calculated as functions of pressure, temperature, equivalence ratio, and hydrogen to carbon atomic ratio of the fuel. The formula has been developed by fitting of the data from a detailed chemical equilibrium code to a functional expression. Comparisons of the results from the proposed formula with the results obtained from a chemical equilibrium code have shown that the average error in estimated temperatures is around 0.4 percent, the maximum error being less than 0.8 percent. This formula provides a very fast and easy means of predicting flame temperatures as compared to thermodynamic equilibrium calculations, and it is also applicable to diesel fuels, gasolines, pure alkanes, and aromatics as well as jet fuels.
    keyword(s): Jet fuels , Temperature , Flames , Formulas , Fuels , Equilibrium (Physics) , Errors , Fittings , Carbon , Diesel , Functions , Hydrogen AND Pressure ,
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      Flame Temperature Estimation of Conventional and Future Jet Fuels

    URI
    http://yetl.yabesh.ir/yetl1/handle/yetl/101138
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    • Journal of Engineering for Gas Turbines and Power

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    contributor authorÖ. L. Gülder
    date accessioned2017-05-08T23:22:29Z
    date available2017-05-08T23:22:29Z
    date copyrightApril, 1986
    date issued1986
    identifier issn1528-8919
    identifier otherJETPEZ-26634#376_1.pdf
    identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/101138
    description abstractAn approximate formula is presented by means of which the adiabatic flame temperature of jet fuel-air systems can be calculated as functions of pressure, temperature, equivalence ratio, and hydrogen to carbon atomic ratio of the fuel. The formula has been developed by fitting of the data from a detailed chemical equilibrium code to a functional expression. Comparisons of the results from the proposed formula with the results obtained from a chemical equilibrium code have shown that the average error in estimated temperatures is around 0.4 percent, the maximum error being less than 0.8 percent. This formula provides a very fast and easy means of predicting flame temperatures as compared to thermodynamic equilibrium calculations, and it is also applicable to diesel fuels, gasolines, pure alkanes, and aromatics as well as jet fuels.
    publisherThe American Society of Mechanical Engineers (ASME)
    titleFlame Temperature Estimation of Conventional and Future Jet Fuels
    typeJournal Paper
    journal volume108
    journal issue2
    journal titleJournal of Engineering for Gas Turbines and Power
    identifier doi10.1115/1.3239914
    journal fristpage376
    journal lastpage380
    identifier eissn0742-4795
    keywordsJet fuels
    keywordsTemperature
    keywordsFlames
    keywordsFormulas
    keywordsFuels
    keywordsEquilibrium (Physics)
    keywordsErrors
    keywordsFittings
    keywordsCarbon
    keywordsDiesel
    keywordsFunctions
    keywordsHydrogen AND Pressure
    treeJournal of Engineering for Gas Turbines and Power:;1986:;volume( 108 ):;issue: 002
    contenttypeFulltext
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