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Fully three-dimensional computational fluid dynamic simulations with detailed chemistry of a single-orifice turbulent jet ignition device installed in a rapid compression machine are presented. The simulations were performed using the computational fluid dynamics software CONVERGE and its RANS turbulence models. Simulations of propane fueled combustion are compared to data collected in the optically accessible rapid compression machine that the model's geometry is based on to establish the validity and limitations of the simulations and to compare the behavior of the different air-fuel ratios that are used in the simulations.

Spherically expanding flames are employed to measure the laminar flame speed of premixed iso-octane/air mixtures at elevated temperatures through both experiments and numerical simulations. Iso-octane (2,2,4-trimethlypentane) is an important gasoline primary reference fuel (PRF). While most studies on laminar burning velocity of iso-octane focus on low temperatures (less than 400 K), the experiments here were conducted in an optically accessible constant volume combustion chamber between 373 K-473 K, at a pressure of 1 bar, and from ϕ=0.8 to ϕ=1.6. The effect of diluent is investigated through the addition of 15% CO2 dilution in order to simulate the effect of exhaust gas recirculation. The decreased reactivity with diluent addition reduces mixture reactivity, which can reduce the propensity for knock in spark ignition engines. All laminar flame speeds were calculated using the constant pressure method enabled via schlieren visualization of the spherically propagating flame front.

Rapid compression machines can be used to measure a fuel’s ignition delay time and develop an understanding of its resistance to autoignition. Continuing developments in engine design demand higher octane fuels that are resistant to autoignition. Substituted phenols are members of the aromatic hydrocarbon family, and aromatics like toluene are often added to pump-grade gasoline to increase the fuel octane number. Previous numerical and experimental studies have found that substituted phenols included at additive levels in gasoline surrogates, such as the toluene reference fuel in this study, may have a lengthening effect on the ignition delay time of the base fuel they are added to.

Since its implementation, exhaust gas recirculation has proven to be a reliable technique to control NOx emissions by lowering combustion temperature. Dilution with exhaust gas recirculation, whether in internal combustion engines or sequential-staged gas turbine combustors, affects flame reactivity and stability, which are related to the heat release rate and engine power. Another way to control emissions is to use hydrogen as a carbon-free alternative fuel, which is considered a milestone in the energy-decarbonization journey. However, the high reactivity of hydrogen is one of its hurdles and understanding this effect on laminar burning velocity is important. Flame propagation and burning velocity control the mixture reactivity and exothermicity and are related to abnormal combustion phenomena, such as flashback and knock. Therefore, understanding the effect of exhaust gas addition on the laminar burning velocity of hydrogen/air mixtures is imperative for engine design.