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A Spray-Guided (SG) Direct-Injection (DI) Spark-Ignition (SI) engine is widely recognized to be a promising technology capable for substantially reducing fuel consumption and carbon dioxide emissions. Accordingly, there is a strong need for developing models of some effects specific to stratified turbulent burning under conditions of elevated and rapidly varying pressure. Two such effects were addressed in the present work by performing unsteady three-dimensional URANS simulations of stratified turbulent combustion in a SG DISI engine. First, a simple method of evaluation equilibrium combustion temperature, implemented into the CFD code OpenFOAM®, was improved in order to take into account the dissociation of the combustion products. Second, stratified turbulent combustion is affected by fluctuations in mixture composition. A widely used approach to modeling this effect consists of invoking a presumed Probability Density Function (PDF) for mixture fraction f.

In recent years, a free, open source CFD software package called OpenFOAM has been attracting increasing amounts of attention as a promising, inexpensive, and efficient CFD tool for the numerical simulation of processes such as fuel injection and evaporation, turbulent mixing and burning. Here, we describe the further development of OpenFOAM to enable its use in simulating stratified turbulent combustion in DI SI engines. Advanced models of various phenomena relevant to partially premixed turbulent flames were implemented into the code, and the effects of these implementations were investigated by performing unsteady 3D RANS simulations of stratified turbulent burning in a DI SI engine. First, the Flame Speed Closure (FSC) model of premixed turbulent combustion was implemented. Second, a method for evaluating the mean density in premixed turbulent flames that is available in the standard OpenFOAM library was improved.

Over the past few years, an open-source code called OpenFOAM has been becoming a promising CFD tool for multi-dimensional numerical simulations of internal combustion engines. The primary goal of the present study is to assess the feasibility of the code for computations of hollow-cone sprays discharged by an outward-opening pintle-type injector by simulating the experiments performed recently by Hemdal et al., (SAE 2009-01-1496) with gasoline and ethanol sprays under the following conditions: air temperature Tair = 295 or 350 K, air pressure pair = 6 bar, fuel temperature Tfuel = 243, or 295, or 320 K, and fuel injection pressure pinj = 50, or 125, or 200 bar. To simulate the experiments, a pintle injector model and the physical properties of gasoline were implemented in OpenFOAM. The flow field calculated using the pintle injector model is more realistic than that yielded by the default unit injector model normally used in OpenFOAM.

A semi-detailed chemical mechanism for combustion of gasoline-ethanol blends, which is based on sub-mechanisms of gasoline surrogate and for ethanol is developed and validated aiming at CFD engine modeling. The gasoline surrogate is composed of iso-octane, toluene, and n-heptane in volumetric proportions of 55%:35%:10%, respectively. In this way, the hydrogen-carbon atomic ratio H/C, which is around 1.87 for real gasoline, is accurately reproduced as well as a mixture equivalence ratio that is important for Gasoline Direct Injection engine applications. The integrated mechanism for gasoline-ethanol blends includes 120 species participating in 677 reactions. The mechanism is tested against experimental data on ignition delay times and laminar flame speeds, obtained for various n-heptane/iso-octane/toluene/ethanol-air mixtures under various equivalence ratios, initial temperatures, and pressures. Chemical, thermodynamic and transport properties used in the calculations are discussed.