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GASEOUS HYDROCARBON-AIR DETONATIONS

Author:
TIESZEN, SR  STAMPS, DW  WESTBROOK, CK  PITZ, WJ  


Journal:
COMBUSTION AND FLAME


Issue Date:
1991


Abstract(summary):

Detonation cell width measurements were made on mixtures of air and methane, ethane, dimethyl-ether, nitroethane, ethylene, acetylene, propane, 1,2-epoxypropane, n-hexane, 1-nitrohexane, mixed primary hexylnitrate, n-octane, 2,2,4-trimethylpentane, cyclooctane, 1-octene, cis-cyclootene, 1,7-octadiene, 1-octyne, n-decane, 1,2-epoxydecane, pentyl-ether, and JP4. Cell width measurements were carried out at 25 and 100-degrees-C for some of these fuel-air mixtures. For the stoichiometric alkanes, alkenes, and alkynes, there is a very slight decrease in detonation cell width with increasing initial temperature from 25-degrees-C to 100-degrees-C, although the differences are within the experimental uncertainties in cell width measurements. Also within the uncertainty limits of the measurements, there is no variation in detonation cell width with increase fuel molecular weight for n-alkanes from ethane to n-decane. Molecular structure is found to affect detonability for C-8 hydrocarbons, where the saturated ring structure is more sensitive than the straight-chain alkane, which is more sensitive than the branched-chain alkane. Unsaturated alkenes and alkynes are more sensitive to detonation than saturated alkanes. However, the degree of sensitization decreases with increasing molecular weight. Addition of functional groups such as nitro, nitrate, epoxy, and ethers is found to significantly reduce the detonation cell width from the parent n-alkane. Nitrated n-alkanes can be more sensitive than hydrogen-air mixtures. The increase in sensitivity of epoxy groups appears to be related to the oxygen to carbon ratio of the molecule. A numerical model, using a simplified ZND analysis and a detailed chemical kinetic reaction mechanism, was used to interpret the experimental results. The model indicates the effect that each factor-fuel molecule size, fuel structure, initial temperature, bond saturation, and inclusion of different functional groups-has on the computed induction length under detonation conditions.


Page:
376---390


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