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Emissions from Diesel engines have been a major concern for many years, particularly with regards to the impact of NOx and particulate matter on human health. Exhaust gas re-circulation (EGR) is a widely used method in diesel engines for controlling NOx production. While EGR rates can be varied to ensure engine performance and reduce NOx emissions, EGR also influences the ignition delay, reduces the peak combustion temperature and increases particulate emissions. Moreover, the injection timing directly affects NOx and particulate emissions under the broad and highly variable operating conditions. An effective CFD-based design tool for diesel engines must therefore include robust and accurate predictive capabilities for combustion and pollutant formation, to address the complex design tradeoffs. The objective of the present study is to evaluate CFD modeling of diesel engine combustion and emissions for various combinations of EGR rates and injection timings.

Gasoline-ethanol blends are being used or have been considered as a fuel for spark ignition engines. The motivation for using the blends varies in indifferent parts of the world and even in regions within a country. The increasing cost of gasoline, combined with regional tax incentives, is one of the reasons for increased interests in gasoline-ethanol blends in recent years in the U.S. Many vehicular engines are not designed to use a specific gasoline-ethanol blend. Rather, the engines have multi-blend capability, ranging from E0 to about E85. It is plausible that engine-out emissions will vary depending on the blend being used which may be further impacted by the level of EGR used with the blends. The present work was carried out to investigate engine out emissions when a vehicular spark-ignition engine was operated on E0 and E85 and different levels of EGR. A 4-cylinder, 2.5 liter, PFI engine was used in the experimental investigation.

Recent stringent government regulations on emission control and fuel economy drive the vehicles and their associated components and systems to the direction of lighter weight. However, the achieved lightweight must not be obtained by sacrificing other important performance requirements such as manufacturability, strength, durability, reliability, safety, noise, vibration and harshness (NVH). Additionally, cost is always a dominating factor in the lightweight design of automotive products. Therefore, a successful lightweight design can only be accomplished by better understanding the performance requirements, the potentials and limitations of the designed products, and by balancing many conflicting design parameters. The combined knowledge-based design optimization procedures and, inevitably, some trial-and-error design iterations are the practical approaches that should be adopted in the lightweight design for the automotive applications.

An experimental study was undertaken to investigate emissions of hydrocarbons, oxides of nitrogen, carbon monoxide, and methane hydrocarbons emitted by natural gas fueled engines and the extent of their conversion in catalysts. Two engines were used in the study: a four cylinder, 1.6 liter, spark ignition engine and a modified version of the same engine with only one of the cylinders operating at 0.4 liter capacity. Two-way and three-way catalysts were used to treat exhaust gases leaving the engine. Natural gas was supplied through gas carburetors operated at regulated pressures and supplying air-fuel ratios in the desired range. The results of the investigation showed that oxides of nitrogen could not be reduced in a three-way catalyst to the levels found in gasoline fueled engines when the operating air-fuel ratio was stoichiometric.

Accurately predicting the evolution of soot mass and soot particle numbers under engine conditions is critical to advanced engine design. A detailed soot-chemistry model that can capture soot under gasoline and diesel conditions without tuning is necessary for such predictions. Building confidence in the predictive usage of the chemistry in engine simulations requires validating the soot kinetics over a wide range of operating conditions and fuels, using data from different experimental techniques, and using sources from laboratory flames to engines. This validation study focuses on a soot-chemistry model that considers multiple nucleation, growth, and oxidation reaction pathways. It involves 14 gas-phase precursors and considers the effect of different soot-particle surface sites.