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Variable Cam Timing (VCT) has been proven to be a very effective method in PFI (Port Fuel Injection) engines for improved fuel economy and combustion stability, and reduced emissions. In DISI (Direct Injection Spark Ignition) engines, VCT is applied in both stratified-charge and homogeneous charge operating modes. In stratified-charge mode, VCT is used to reduce NOx emission and improve combustion stability. In homogeneous charge mode, the function of VCT is similar to that in PFI engines. In DISI engine, however, the VCT also affects the available fuel-air mixing time. This paper focuses on VCT effects on the induction process and the fuel-air mixing homogeneity in a DISI engine. The detailed induction process with large exhaust-intake valve overlap has been investigated with CFD modeling. Seven characteristic sub-processes during the induction have been identified. The associated mechanism for each sub-process is also investigated.

The design of modern diesel-powered vehicles involves optimization and balancing of trade-offs for fuel efficiency, emissions, and noise. To meet increasingly stringent emission regulations, diesel powertrains employ aftertreatment devices to control nitrogen oxides, hydrocarbons, carbon monoxide, and particulate matter emissions and use active exhaust warm-up strategies to ensure those devices are active as quickly as possible. A typical strategy for exhaust warm-up is to operate with retarded combustion phasing, limited by combustion stability and HC emissions. The amount of exhaust enthalpy available for catalyst light-off is limited by the extent to which combustion phasing can be retarded. Diesel cetane number (CN), a measure of fuel ignition quality, has an influence on combustion stability at retarded combustion phasing. Diesel fuel in the United States tends to have a lower CN (both minimum required and average in market) than other countries.

Model low temperature NOx adsorbers (LTNA) consisting of Pd on a ceria/zirconia washcoat on monoliths were evaluated for low temperature NOx storage under lean conditions to assess their potential for adsorbing the cold-start NOx emissions on a diesel engine during the period before the urea/SCR system becomes operational. A reactor-based transient test was performed with and without C2H4, CO/H2, and H2O to assess the effects of these species on the NOx storage performance. In the absence of C2H4 or CO/H2, H2O severely suppressed the NOx storage of these model LTNAs at temperatures below 100°C, presumably by blocking the storage sites. When C2H4 was included in the feedgas, H2O still suppressed the NOx storage below 100°C. However, the C2H4 significantly increased the NOx storage efficiency above 100°C, attributable to the formation of alkyl nitrites or alkyl nitrates on the catalyst.

It is anticipated that future gasoline engines will have improved mechanical efficiency and consequently lower exhaust temperatures at low load conditions, although the exhaust temperatures at high load conditions are expected to remain the same or even increase due to the increasing use of downsized turbocharged engines. In 2014, a collaborative project was initiated at Ford Motor Company, Oak Ridge National Lab, and the University of Michigan to develop three-way catalysts with improved performance at low temperatures while maintaining the durability of current TWCs. This project is funded by the U.S. Department of Energy and is intended to show progress toward the USDRIVE target of 90% conversion of hydrocarbons (HC), carbon monoxide (CO), and nitrogen oxides (NOx) at 150 °C after high mileage aging. The testing protocols specified by the USDRIVE ACEC team for stoichiometric S-GDI engines were utilized during the evaluation of experimental catalysts at all three facilities.

In anticipation that future gasoline engines will have improved fuel efficiency and therefore lower exhaust temperatures during low load operation, a project was initiated in 2014 to develop three-way catalysts (TWC) with improved activity at lower temperatures while maintaining the durability of current TWCs. This project is a collaboration between Ford Motor Company, Oak Ridge National Laboratory, and the University of Michigan and is funded by the U.S. Department of Energy. The ultimate goal is to show progress towards the USDRIVE goal of 90% conversion of hydrocarbons (HC), carbon monoxide (CO), and nitrogen oxides (NOx) at 150°C after high mileage aging. A reactor was set up at Ford to follow the catalyst testing protocols established by the USDRIVE ACEC tech team for evaluating catalysts for stoichiometric gasoline direct-injection (S-GDI) engines; this protocol specifies a stoichiometric blend of CO/H2, NO, C3H6, C2H4, C3H8, O2, H2O, and CO2 for the evaluations.

A systematic methodology has been employed to develop the Duratec 3.5L EcoBoost combustion system, with focus on the optimization of the combustion system including injector spray pattern, intake port design, piston geometry, cylinder head geometry. The development methodology was led by CFD (Computational Fluid Dynamics) modeling together with a testing program that uses optical, single-cylinder, and multi-cylinder engines. The current study shows the effect of several spray patterns on air-fuel mixing, in-cylinder flow development, surface wetting, and turbulence intensity. A few sets of injector spray patterns are studied; some that have a wide total cone angle, some that have a narrow cone angle and a couple of optimized injector spray patterns. The effect of the spray pattern at part load, full load and cold start operation was investigated and the methodology for choosing an optimized injector is presented.

Further tightened emission legislation and new engine technologies increase the requirements for the exhaust after-treatment system of modern diesel passenger cars. Especially the increasing raw emissions of HC and CO as well as the low temperature of the exhaust gas for a long period during cold start of the New European Driving Cycle (NEDC) require additional efforts in the design of the oxidation catalyst system [1]. A highly efficient micro catalyst, which is mounted in front of a turbocharger, can help to treat efficiently these high HC and CO emissions. Due to the higher temperature level in front of the turbine and the significantly increased mass and heat transfer by turbulent flow, efficiency especially during cold start is highly increased. However the packaging constraints are more critical in this area due to heat considerations and also to maintain engine performance.

To help guide the design of homogeneous charge compression ignition (HCCI) engines, single and multi-zone models of the concept are developed by coupling the first law of thermodynamics with detailed chemistry of hydrocarbon fuel oxidation and NOx formation. These models are used in parametric studies to determine the effect of heat loss, crevice volume, temperature stratification, fuel-air equivalence ratio, engine speed, and boosting on HCCI engine operation. In the single-zone model, the cylinder is assumed to be adiabatic and its contents homogeneous. Start of combustion and bottom dead center temperatures required for ignition to occur at top dead center are reported for methane, n-heptane, isooctane, and a mixture of 87% isooctane and 13% n-heptane by volume (simulated gasoline) for a variety of operating conditions.

Phosphorus is known to reduce effectiveness of the three-way catalysts (TWC) commonly used by automotive OEMs. This phenomenon is referred to as catalyst deactivation. The process occurs as zinc dialkyldithiophosphate (ZDDP) decomposes in an engine creating many phosphorus species, which eventually interact with the active sites of exhaust catalysts. This phosphorous comes from both oil consumption and volatilization. Novel low-volatility ZDDP is designed in such a way that the amounts of volatile phosphorus species are significantly reduced while their antiwear and antioxidant performances are maintained. A recent field trial conducted in New York City taxi cabs provided two sets of “aged” catalysts that had been exposed to GF-4-type formulations. The trial compared fluids formulated with conventional and low-volatility ZDDPs. Results of field test examination were reported in an earlier paper (1).

A commercially available Portable Emissions Measurement System (PEMS), the SEMTECH-G® (Sensors Inc., Saline, MI), was evaluated under laboratory conditions at a chassis dynamometer test facility at Ford Motor Company's Research and Innovation Center. Cumulative Mass Emissions (CMEs) for carbon monoxide (CO), total hydrocarbons (THC), oxides of nitrogen (NOx), and carbon dioxide (CO2) were measured for three different gasoline powered vehicles. A total of twenty three test cycles were conducted. Results from the conventional laboratory bag analyzer system (Horiba MEXA®7200-TR), the conventional laboratory modal analyzer system (Horiba MEXA® 7100-DEGR), and SEMTECH-G® were compared. CMEs for CO, THC, NOx, and CO2 measured using the SEMTECH-G® were found to be in good agreement (within 10% in all cases) with the results from the conventional modal analyzers.

A CFD based design optimization methodology was developed and adopted to the development of a stratified-charge direct-injection spark ignition (DISI) combustion system. Two key important issues for homogeneous charge operation, volumetric efficiency and mixing homogeneity, are addressed. The intake port is optimized for improved volumetric efficiency with a CFD based numerical optimization tool. It is found that insufficient fuel-air mixing is the root cause for the low rated power of most DISI engines. The fuel-air mixing in-homogeneity is due to the interaction between intake flow and injected fuel spray. An injector mask design was proposed to alleviate such interaction, then to improve air-fuel mixture homogeneity. It was then confirmed with dynamometer testing that the optimized design improved engine output and at the same time had lower soot and CO emissions.

Previously we reported (SAE Paper 2005-01-0475) that emissions of toxicologically relevant compounds from an engine operating at low NOx conditions using Fischer-Tropsch fuel (FT100) were lower than those emissions from the engine using an ultra-low sulfur (15 PPM sulfur) diesel fuel (BP15). Those tests were performed at two operating modes: Mode 6 (4.2 bar BMEP, 2300 RPM) and Mode 11 (2.62 bar BMEP, 1500 RPM). We wanted to evaluate the effect on emissions of operating the engine at low power (near idle) in conjunction with the low NOx strategy. Specifically, we report on emissions of total hydrocarbon (HC), carbon monoxide (CO), NOx, particulates (PM), formaldehyde, acetaldehyde, benzene, 1,3-butadiene, gas phase polyaromatic hydrocarbons (PAH's) and particle phase PAH's from a DaimlerChrysler OM611 CIDI engine using a low NOx engine operating strategy at Mode 22 (1.0 bar BMEP and 1500 RPM).

Significant reductions of particulate matter (PM) and nitrogen oxides (NOx) emissions from diesel engines have been realized through fueling with water-fuel emulsions. However, the physical and chemical in-cylinder mechanisms that affect these pollutant reductions are not well understood. To address this issue, laser-based and chemiluminescence imaging experiments were performed in an optically-accessible, heavy-duty diesel engine using both a standard diesel fuel (D2) and an emulsion of 20% water, by mass (W20). A laser-based Mie-scatter diagnostic was used to measure the liquid-phase fuel penetration and showed 40-70% greater maximum liquid lengths with W20 at the operating conditions tested. At some conditions with low charge temperature or density, the liquid phase fuel may impinge directly on in-cylinder surfaces, leading to increased PM, HC, and CO emissions because of poor mixing.

Emission studies were carried out on clear-fueled and MMT®-fueled 100,000-mile Escort vehicles from the Alliance study [SAE 2002-01-2894]. Alliance testing had revealed substantially higher emissions from the MMT-fueled vehicle, and the present study involved swapping the engine cylinder heads, spark plugs, oxygen sensors, and catalysts between the two vehicles to identify the specific components responsible for the emissions increase. Within 90% confidence limits, all of the emissions differences between the MMT- and Clear-vehicles could be accounted for by the selected components. NMHC emission increases were primarily attributed to the effects of the MMT cylinder head and spark plugs on both engine-out and tailpipe emissions. CO emission increases were largely traced to the MMT cylinder head and its effect on tailpipe emissions. NOx emission increases were linked to the MMT catalyst.

The relationship between engine oil formulations and catalyst performance was investigated by comparatively testing five engine oils. In addition to one baseline production oil with a calcium plus magnesium detergent system, the remaining four oils were specifically formulated with different additive combinations including: one worst case with no detergent and production level zinc dialkyldithiophosphate (ZDTP), one with calcium-only detergent and two best cases with zero phosphorus. Emissions performance, phosphorus loss from the engine oil, phosphorus-capture on the catalyst and engine wear were evaluated after accumulating 100,000 miles of taxi service in twenty vehicles. The intent of this comparative study was to identify relative trends.

Emission studies and component analyses were carried out on Clear-fueled and MMT®-fueled 100,000 mile Escort vehicles from the Alliance study [SAE 2002-01-2894]. Previously reported analyses of these vehicles indicated that all differences in emission system performance could be attributed, with a 90% confidence level, to the engine cylinder head, spark plugs, oxygen sensors, and catalysts [SAE 2004-01-1084]. These parts from the Clear and MMT®-fueled vehicles were further analyzed to determine the root causes of the differences in emission system performance. The intake/exhaust valves, fuel injectors, and EGR valves from the cylinder heads were tested, individually and in groups, for differences in vehicle emission performance. Deposits from the exhaust valves of the MMT®-fueled vehicle were characterized by X-ray diffraction (XRD) and energy-dispersive X-ray spectrometry (EDX), and shown to resemble Mn3O4 with partial substitution of Zn2+ for Mn2+.

In the present work, five surrogate components (n-Hexadecane, n-Tetradecane, Heptamethylnonane, Decalin, 1-Methylnaphthalene) are proposed to represent liquid phase of diesel fuel, and another different five surrogate components (n-Decane, n-Heptane, iso-Octane, MCH (methylcyclohexane), Toluene) are proposed to represent vapor phase of diesel fuel. For the vapor phase, a 5-component surrogate chemical kinetic mechanism has been developed and validated. In the mechanism, a recently updated H2/O2/CO/C1 detailed sub-mechanism is adopted for accurately predicting the laminar flame speeds over a wide range of operating conditions, also a recently updated C2-C3 detailed sub-mechanism is used due to its potential benefit on accurate flame propagation simulation. For each of the five diesel vapor surrogate components, a skeletal sub-mechanism, which determines the simulation of ignition delay times, is constructed for species C4-Cn.

For the past seven years, the Ford Motor Company has been working on the development of catalytic exhaust treating systems designed to minimize the emission of certain vehicle exhaust gas constituents. In 1959, the development of a low-temperature, catalytic-converter system for the oxidation of exhaust gas hydrocarbons was described in a paper presented to the SAE. That system, which used vanadium pentoxide as the catalyst, has since been extensively developed in a program that included 250,000 miles of converter evaluation on vehicles. Many of the basic system requirements and problems covered in those tests are relevant in vehicle applications of a catalytic converter system with any type of catalyst. With the insertion of a carbon monoxide limit in the California Exhaust Standard, work on the low-temperature, catalytic converter system was discontinued since this system did not, and was not designed to, oxidize carbon monoxide.

The emission index (grams of species per kilogram of fuel) field within a regenerative turbine combustor has been mapped using a water-cooled sampling probe. The probe employed a choked orifice to simultaneously determine the local temperature. Derived from measurements are: air-fuel ratio, combustion efficiency, average fuel velocity and fuel distribution factor. Methods of averaging the discrete data are developed. A comparison of the data obtained when the combustor was operated on each of two fuels revealed that the use of methanol leads to lower nitric oxide but higher carbon monoxide emission than does the use of diesel fuel.

This work presents an application of two sub-models relative to chemical-kinetics-based turbulent pre-mixed combustion modeling approach on the simulation of burn rate and emissions of spark ignition engines. In present paper, the justification of turbulent pre-mixed combustion modeling directly based on chemical kinetics plus a turbulence model is given briefly. Two sub-models relative to this kind of pre-mixed combustion modeling approach are described generally, including a practical PRF (primary reference fuel) chemical kinetic mechanism which can correctly capture the laminar flame speed under a wide range of Ford SI (spark ignition) engines/operating conditions, and an advanced spark plug ignition model which has been developed by Ford recently.