Search Results

A model has been developed to predict quantitatively the results of the ASTM D86 fuel distillation procedure. The model uses material and energy balances to treat the procedure as a two stage unsteady-state distillation coupled with an air-filled continuous stirred-tank reactor (CSTR). Heat is removed from the second stage to simulate convection losses from the experimental apparatus. The model requires as inputs the fuel composition and the physical properties of all components (vapor phase heat capacity, vapor pressure, critical properties, density, molecular weight, solubility parameter). Correlations were used to approximate other needed properties. Liquid-phase activity coefficients were calculated with the UNIFAC model. Heat losses were modeled with a correlation from the literature. The model was validated by comparing predictions to experimental measurements on a seven-component model fuel. Agreement was extremely good across the entire range of volume fractions distilled.

The physics of the mixture preparation process plays a critical role in transient engine control, a key enabler for satisfying increasingly stringent emissions requirements. This paper presents a fully transient, coupled model in Modelica for the liquid fuel behavior and thermodynamic engine cycle including thermal effects for a port fuel injection engine. Details of both the liquid fuel transport and cycle simulation models are provided. The integrated model is used to examine the effects of variable cam timing on the transient fuel behavior including comparisons between simulation results and experimental data under a variety of engine operating conditions.

Ethanol is one of many alternative transportation fuels that can be burned in internal combustion engines in the same ways as gasoline and diesel. Compared to hydrogen and electric energy, ethanol is very similar to gasoline in many aspects and can be delivered to end-users by the same infrastructures. It can be produced from biomass and is considered renewable. It is expected that the improvement in fuels over the next 20 years will be by blending biomass-based fuels with fossil fuels using existing technologies in present-day automobiles with only minor modifications, even though the overall costs of using biomass-based fuels are still considerably higher than conventional fuels. Ethanol may represent a significant alternative fuel source, especially during the transition from fossil-based fuels to more exotic power sources. Mapping engines for flexible fuel vehicles (FFV), however, would be very costly and time consuming, even with the help of model-based engine mapping (MBM).

Spray angle and penetration length data were taken under cold start conditions for a Direct Injection Spark Ignition engine to investigate the effect of transient conditions on spray development. The results show that during cold start, spray development depends primarily on fuel pressure, followed by Manifold Absolute Pressure (MAP). Injection frequency had little effect on spray development. The spray for this single hole, pressure-swirl fuel injector was characterized using high speed imaging. The fuel spray was characterized by three different regimes. Regime 1 comprised fuel pressures from 6 - 13 bar, MAPs from 0.7 - 1 bar, and was characterized by a large pre-spray along with large drop sizes. The spray angle and penetration lengths were comparatively small. Regime 2 comprised fuel pressures from 30 - 39 bar and MAPs from 0.51 - 0.54 bar. A large pre-spray and large drop sizes were still present but reduced compared to Regime 1.

Droplet size and velocity measurements were taken under cold start conditions for a Direct Injection Spark Ignition engine to investigate the effect of transient conditions on spray development. The results show that during cold start, spray development depends primarily on fuel pressure, followed by Manifold Absolute Pressure (MAP). The spray for this single hole, pressure-swirl fuel injector was characterized using phase Doppler interferometry. The fuel spray was characterized by three different regimes. Regime 1 comprised fuel pressures from 6 - 13 bar, MAPs from 0.7 - 1 bar, and was characterized by a large pre-spray along with large drop sizes. The spray profile resembled a solid cone. Regime 2 comprised fuel pressures from 30 - 39 bar and MAPs from 0.51 - 0.54 bar. A large pre-spray and large drop sizes were still present but reduced compared to Regime 1. The spray profile was mostly solid. Regime 3 comprised fuel pressures from 65 - 102 bar and MAPs from 0.36 - 0.46 bar.

As regulations become more stringent, transient fuel control becomes extremely important for meeting emissions requirements in a cost-effective manner. Significant modeling work has been performed for a variety of conventional gasolines in port fuel injected (PFI) engines. This paper describes an extension of previous modeling work for alternative fuels. The paper first details the application of a distillation model to create the multi-component fuel models used in the simulations. The fuel models are then used in the transient Four Puddle Model to simulate the coupled liquid fuel and thermal/thermodynamic processes in the engine. Simulation results from the model are compared with dynamometer data over a transient, warm-up test.