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.
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April 1986
Research Papers
Flame Temperature Estimation of Conventional and Future Jet Fuels
O¨. L. Gu¨lder
O¨. L. Gu¨lder
National Research Council of Canada, Division of Mechanical Enginerring, Ottawa, Ontario K1A 0R6, Canada
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O¨. L. Gu¨lder
National Research Council of Canada, Division of Mechanical Enginerring, Ottawa, Ontario K1A 0R6, Canada
J. Eng. Gas Turbines Power. Apr 1986, 108(2): 376-380 (5 pages)
Published Online: April 1, 1986
Article history
Received:
December 18, 1984
Online:
October 15, 2009
Citation
Gu¨lder, O. L. (April 1, 1986). "Flame Temperature Estimation of Conventional and Future Jet Fuels." ASME. J. Eng. Gas Turbines Power. April 1986; 108(2): 376–380. https://doi.org/10.1115/1.3239914
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