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Laminar flame speed measurements were carried for mixture of air with eight C3-4 hydrocarbons (propene, propane, 1,3-butadiene, 1-butene, 2-butene, iso-butene, n-butane, and iso-butane) at the room temperature and ambient pressure. Along with C1-2 hydrocarbon data reported in a recent study, the entire dataset was used to demonstrate how laminar flame speed data can be utilized to explore and minimize the uncertainties in a reaction model for foundation fuels. The USC Mech II kinetic model was chosen as a case study. The method of uncertainty minimization using polynomial chaos expansions (MUM-PCE) (D.A. Sheen and H. Wang, Combust. Flame 2011, 158, 2358-2374) was employed to constrain the model uncertainty for laminar flame speed predictions. Results demonstrate that a reaction model constrained only by the laminar flame speed values of methane/air flames notably reduces the uncertainty in the predictions of the laminar flame speeds of C3 and C4 alkanes, because the key chemical pathways of all of these flames are similar to each other. The uncertainty in model predictions for flames of unsaturated C3-4 hydrocarbons remain significant without considering fuel specific laminar flames speeds in the constraining target data set, because the secondary rate controlling reaction steps are different from those in the saturated alkanes. It is shown that the constraints provided by the laminar flame speeds of the foundation fuels could reduce notably the uncertainties in the predictions of laminar flame speeds of C4 alcohol/air mixtures. Furthermore, it is demonstrated that an accurate prediction of the laminar flame speed of a particular C4 alcohol/air mixture is better achieved through measurements for key molecular intermediates formed during the pyrolysis and oxidation of the parent fuel.

The next generation of advanced combustion devices is being developed to operate under ultra-high-pressure conditions. However, under such extreme conditions, flame tends to become unstable and measurement of fundamental properties such as the laminar flame speed becomes challenging. One potential method to resolve this issue is measuring the ignition-affected region during spherically expanding flame experiments. The flame in this region is more resistant to perturbations and remains smooth due to the high stretch rates (i.e. small radii). Stable flame propagation allows for improved flame measurement, however, the experimentally observed kernel propagation is a function of both inflammation and ignition plasma. Therefore, the goal of the present study is to better understand the plasma formation and propagation during the ignition process, which would allow for reliable laminar flame speed measurements. To accomplish this goal, thermal plasma operating at high pressures is studied with emphasis on the spark energy effects on the formation of the ignition kernel. The thermal effect of the plasma is experimentally observed using a high-speed Schlieren imaging system. The energy dissipated within the plasma is measured with the use of voltage and current probes with a measurement of plasma sheath voltage drop as an input to numerical modeling. The measured kernel propagation rate is used to assess the accuracy of the model. The experiments and modeling are conducted in dry air at 1, 3, and 5 atm as well as in CH4-N2 mixtures at 1 atm, and kernel radius, temperature, and mass are reported. The voltage-drop (as a non-thermal loss) is measured to be approximately 330 ± 5 V (dry air at 1 atm) for glow plasma with a large dependency on pressure, gas composition, electrode surface quality, electrode geometry, electrode shape, and current density. The same loss within the arc plasma is measured to be 15 ± 5 V, however the arc phase loss which agrees with arc propagation is significantly higher (∼45 V) which suggest additional unaccounted for phenomena occurring during the arc phase. With these losses, the modeling results are shown to predict the final kernel radius within 10%–20% of the observed kernel size. The difference found between the modeling and experimental results is determined to be a result of assuming that the primary loss mechanism (voltage drop across sheath formation) remains constant for the duration of glow discharge. The discrepancy for arc discharge is discussed with several potential sources, however, additional studies are required to better understand how the arc formation affects the kernel propagation. [ABSTRACT FROM AUTHOR]

Intricacies associated with the estimation of laminar flame speed using the axisymmetric Bunsen flame technique were assessed, through parametric direct numerical simulations. The study involved methane-air mixtures at atmospheric pressure and temperature, and both the flame cone angle and flame surface area methods were utilized to estimate the laminar flame speeds based on conditions used in recent relevant experimental studies. The results provided insight into the details of the flame structure and allowed for the assessment of various non-idealities and the attendant uncertainties associated with the estimation of laminar flame speeds. Additionally, molecular transport effects were investigated by altering the fuel diffusivity, in order to evaluate its impact on the flame structure and propagation under the presence of negative stretch. The modification of fuel diffusivity was found to affect the burning rate as stretch varies. Under fuel rich conditions, decreasing the fuel diffusivity was found to have an opposite effect on the heat release and thus the burning rate, when compared to positively stretched flames that have been investigated recently in a similar manner. The reported results are expected to provide guidance in flame propagation experiments using the convenient Bunsen flame method at near-atmospheric or elevated pressures, as well as insight into the effects of negative stretch that has, compared to positive, attracted less attention in past studies. [ABSTRACT FROM AUTHOR]