Search Results

Computational fluid dynamic (CFD) simulations that include realistic combustion/emissions chemistry hold the promise of significantly shortening the development time for advanced high-efficiency, low-emission engines. However, significant challenges must be overcome to realize this potential. This paper discusses these challenges in the context of diesel combustion and outlines a technical program based on the use of surrogate fuels that sufficiently emulate the chemical complexity inherent in conventional diesel fuel.

The development of surrogate mixtures that represent gasoline combustion behavior is reviewed. Combustion chemistry behavioral targets that a surrogate should accurately reproduce, particularly for emulating homogeneous charge compression ignition (HCCI) operation, are carefully identified. Both short and long term research needs to support development of more robust surrogate fuel compositions are described. Candidate component species are identified and the status of present chemical kinetic models for these components and their interactions are discussed. Recommendations are made for the initial components to be included in gasoline surrogates for near term development. Components that can be added to refine predictions and to include additional behavioral targets are identified as well. Thermodynamic, thermochemical and transport properties that require further investigation are discussed.

Spark ignition direct injection (SIDI) engines have the potential to realize significant thermal efficiency improvements compared to conventional port fuel injection engines. The effects of fuel properties on efficiency and emissions have been investigated in a prototype of an Avensis Wagon equipped with a 2.0 liter, 4 cylinder spark ignition, direct injection (SIDI) engine designed to meet US 2000 emission standards. The vehicle employed a close coupled three-way catalyst and a NOx storage and reduction catalyst. Seven matrix fuels were blended to the same RON with varying levels of aromatics, olefins, ethanol, and volatility. Relative thermal efficiency, fuel economy, and tailpipe emissions were measured for the matrix fuels and a base fuel under the FTP LA4 driving cycle. The engine was operated in a lean burn mode in light load condition for approximately half of the driving cycle.

A second law analysis of spark ignition (SI) engines has been conducted to identify areas in which work capability is presently lost due to either thermodynamic irreversibilities or undesirable work transfers. The impact of advanced combustion strategies on raising powertrain efficiency is assessed. The modeling study relies on two simulation codes: a one-dimensional gas-dynamic simulation code for air flow and heat transfer external to the cylinder, and a single-cylinder thermodynamic cycle simulation code modified to incorporate a second law (Availability) analysis. Modeling results are presented for a base case 3.0 liter, port fuel injection (PFI) gasoline engine with a 10.5 compression ratio (CR), operated homogeneously with a stoichiometric fuel/air ratio.

The laminar burning velocities of 45 hydrocarbons have been investigated in a constant volume combustion vessel at elevated temperature and pressure. The mixtures are ignited in the center of a spherical vessel at an initial temperature of 450 K and pressure of 304 kPa. Data have been acquired over the stoichiometry range of 0.55 ≤ ϕ ≤ 1.4. The burning velocity is determined from a thermodynamic analysis of the pressure vs. time data. The results for alkanes and alkenes are consistent with trends previously identified in the literature, i.e., alkenes are faster than the corresponding alkane with the same carbon connectivity. For both alkanes and alkenes, branching lowers the burning velocity. In addition, terminal alkenes and alkynes are found to be slightly faster than internal alkenes and alkynes. The present study includes broader coverage of aromatics than previous literature reports.