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A flame sheet model for NO production in multi-dimensional diesel simulation has been developed. It explicitly addresses that because of the finite computational cell resolution, the local temperature within the diffusion flame is substantially higher than the cell averaged temperatures. Thus using the latter values will under-predict NO production. The methodology uses a flame sheet library for the NO production. Computations using this model are compared to experimental data for a Cummins N14 engine. The results show that the NO production is predominantly from within the flame sheets; the bulk production accounts for less than 5% of the total production.

A combustion model for Spark Ignition engine based on the concept of accounting for the flame area per unit volume is formulated. This concept is applicable when the local laminar flame thickness is small compared to the size of the turbulent eddies, i.e., in the wrinkled laminar flame regime. Applying the model to the three dimensional computer simulation of SI engine combustion has demonstrated that the model is inherently computationally efficient and useful insight of the combustion process could be gained from such a simulation.

An ignition delay correlation encompassing the effects of temperature, pressure, residual gas, EGR, and lambda (on both the rich and lean sides) has been developed. The procedure uses the individual knocking cycle data from a boosted direct injection SI engine (GM LNF) operating at 1250 to 2000 rpm, 8-14 bar GIMEP, EGR of 0 to 12.5%, and lambda of 0.8 to 1.3 with a certification fuel (Haltermann 437, with RON=96.6 and MON=88.5). An algorithm has been devised to identify the knock point on individual pressure traces so that the large data set (of some thirty three thousand cycles) could be processed automatically. For lean and for rich operations, the role of the excess fuel, air, and recycled gas (which has excess air in the lean case, and hydrogen and carbon monoxide in the rich case) may be treated effectively as diluents in the ignition delay expression.

The effect of engine operating parameters (speed, spark timing, and fuel-air equivalence ratio [Φ]) on hydrocarbon (HC) oxidation within the cylinder and exhaust system is examined using propane or isooctane fuel. Quench gas (CO2) is introduced at two locations in the exhaust system (exhaust valve or port exit) to stop the oxidation process. Increasing the speed from 1500 to 2500 RPM at MBT spark timing decreases the total, cylinder-exit HC emissions by ∼50% while oxidation in the exhaust system remains at 40% for both fuels. For propane fuel at 1500 rpm, increasing Φ from 0.9 (fuel lean) to 1.1 (fuel rich) reduces oxidation in the exhaust system from 42% to 26%; at 2500 RPM, exhaust system oxidation decreases from 40% to approximately 0% for Φ = 0.9 and 1.1, respectively. Retarded spark increases oxidation in the cylinder and exhaust system for both fuels. Decreases in total HC emissions are accompanied by increased olefinic content and atmospheric reactivity.

The fuel property effects on first cycle mixture preparation were assessed by measuring the in-cylinder fuel equivalence ratio (Φ) with a Fast Flame Ionization Detector (FFID) using four different fuels. The Engine Coolant Temperature (ECT) was varied between -6°C and 80°C. The Φ values increased with both ECT and amount of injected fuel mass. The delivery fraction (fraction of the injected fuel that went into the combustible charge), however, increased with ECT but decreased with increase in injected fuel. The minimum required injected mass to produce a combustible mixture increased sharply with decrease in ECT below 20°C. There was, however, no single fuel parameter that would correlate with the measurements over the entire temperature range. Instead, the minimum required injected mass correlated to different distillation points on the ASTM distillation curve; e.g. at ECT of -6°C, it correlated to T20; at 40°C, it correlated to T50.

An adaptive air/fuel ratio controller for SI engine throttle transient was developed. The scheme is based on an event- based, single- parameter fuel dynamics model. A least- square- error algorithm with an active forgetting factor was used for parameter identifications. A one- step- look- ahead controller was designed to maintain the desired air/fuel ratio by canceling the fuel dynamics with the controller setting updated adaptively according to the identified parameters. When implemented on a Ford Ztech engine and tested under a set of throttle- transient operations, the adaptive controller learned quickly and performed well.

The mixture preparation and hydrocarbon (HC) emissions behaviors for a single-cylinder port-fuel-injection SI engine were examined in an engine/dynamometer set up that simulated the first cycle of cranking. The engine was motored continuously at a fixed low speed with the ignition on, and fuel was injected every 8 cycles. Unlike the real engine cranking process, the set up provided a well controlled and repeatable environment to study the cranking process. The parameters were the Engine Coolant Temperature (ECT), speed, and the fuel injection pulse width. The in-cylinder and exhaust HC were measured simultaneously with two Fast-response Flame Ionization Detectors. A large amount of injected fuel (an order of magnitude larger than the normal amount that would produce a stoichiometric mixture in a warm-up engine) was required to form a combustible mixture at low temperatures.