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Articles

Experimental and computational investigation of the influence of stoichiometric mixture fraction on structure and extinction of laminar, nonpremixed dimethyl ether flames

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Pages 376-386 | Received 29 Apr 2018, Accepted 04 Oct 2018, Published online: 20 Dec 2018
 

Abstract

Experimental and computational investigation is carried out to elucidate the influence of stoichiometric mixture fraction, ξst, on the structure and critical conditions of extinction of nonpremixed dimethyl ether (DME) flames. The stoichiometric mixture fraction represents the location of a thin reaction zone in terms of a conserved scalar quantity. The counterflow configuration is employed, wherein two reactant streams flow towards a stagnation plane. One stream is made up of DME and nitrogen (N2) and the other stream is oxygen and N2. Previous studies have shown that critical conditions of extinction depend on ξst and the adiabatic temperature Tst. Therefore, the present investigation is carried out with the composition of the reactants in the counterflowing streams so chosen that the adiabatic temperature is the same for different values of ξst. The strain rate at extinction, aq, is measured for values of ξst up to 0.8. Computations are performed using detailed kinetic mechanisms and critical conditions of extinction and flame structures are predicted. The measurements and predictions show that, with increasing ξst, the strain rate at extinction first decreases and then increases. The predictions agree with measurements for ξst<0.4, but significant deviations between measurements and predictions are observed at higher values of ξst. The scalar dissipation rate at extinction, χst,q is calculated using measured and predicted values of aq. With increasing ξst, the measured and predicted values of χst,q first increase and then decrease. It is noteworthy that changes in values of χst,q with ξst for dimethyl ether flames are similar to those for methane flames, while the changes in values of aq with ξst are remarkably different. Flame structures are predicted and they are found to be qualitatively similar to those for hydrocarbon fuels.

Acknowledgments

The authors thank Professor F. A. Williams and Professor Paul Ronney for their comments and helpful discussions.

Disclosure statement

No potential conflict of interest was reported by the authors.

Supplemental data

Supplemental data for this article can be accessed https://doi.org/10.1080/13647830.2018.1551577

ORCID

Krithika Narayanaswamy  http://orcid.org/0000-0003-2149-8007

Additional information

Funding

The research at UCSD is supported by the National Science Foundation, award # CBET-1404026.

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