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The effect that thermally and compositionally stratified flowfields have on the spatial progression of iso-octane-fueled homogeneous charge compression ignition (HCCI) combustion were directly observed using highspeed chemiluminescence imaging. The stratified in-cylinder conditions were produced by independently feeding the intake valves of a four-valve engine with thermally and compositionally different mixtures of air, vaporized fuel, and argon. Results obtained under homogeneous conditions, acquired for comparison to stratified operation, showed a small natural progression of the combustion from the intake side to the exhaust side of the engine, a presumed result of natural thermal stratification created from heat transfer between the in-cylinder gases and the cylinder walls. Large differences in the spatial progression of the HCCI combustion were observed under stratified operating conditions.

The objective of this research is a detailed investigation of multiple injections in a highly-dilute diesel low temperature combustion (LTC) regime. This research concentrates on understanding the performance and emissions benefits of multiple injections via experiments and simulations in a 0.48L signal cylinder light-duty engine operating at 2000 r/min and 5.5 bar IMEP. Controlled experiments in the single-cylinder engine are then combined with three computational tools, namely heat release analysis of measured cylinder pressure, a phenomenological spray model using in-cylinder thermodynamics [1], and KIVA-3V Chemkin CFD computations recently tested at LTC conditions [2]. This study examines the effects of fuel split distribution, injection event timing, rail pressure, and boost pressure which are each explored within a defined operation range in LTC.

This paper investigates flow and combustion in a full-cycle simulation of a four-stroke, three-valve HCCI engine by visualizing the flow with pathlines. Pathlines trace massless particles in a transient flow field. In addition to visualization, pathlines are used here to trace the history, or evolution, of flow fields and species. In this study evolution is followed from the intake port through combustion. Pathline analysis follows packets of intake charge in time and space from induction through combustion. The local scalar fields traversed by the individual packets in terms of velocity magnitude, turbulence, species concentration and temperatures are extracted from the simulation results. The results show how the intake event establishes local chemical and thermal environments in-cylinder and how the species respond (chemically react) to the local field.

The development of the Diesel Exhaust Filtration Analysis system (DEFA), which utilizes a rectangular wafer of the same substrate material as used in a full-scale Diesel Particulate Filter (DPF), is presented in this paper. Washcoat variations of the wafer substrate (bare, washcoat, and catalyzed washcoat) were available for testing. With this setup, the complications of flow and temperature distribution that arise in the full-scale DPF can be significantly minimized while critical parameters that affect the filtration performance can be fully controlled. Cold flow experiments were performed to test the system's reliability, and determine the permeability of each wafer type. A Computational Fluid Dynamics (CFD) package was utilized to ensure the flow uniformity inside the filter holder during the cold flow test.

An investigation of high speed direct injection (DI) compression ignition (CI) engine combustion fueled with gasoline injected using a triple-pulse strategy in the low temperature combustion (LTC) regime is presented. This work aims to extend the operation ranges for a light-duty diesel engine, operating on gasoline, that have been identified in previous work via extended controllability of the injection process. The single-cylinder engine (SCE) was operated at full load (16 bar IMEP, 2500 rev/min) and computational simulations of the in-cylinder processes were performed using a multi-dimensional CFD code, KIVA-ERC-Chemkin, that features improved sub-models and the Chemkin library. The oxidation chemistry of the fuel was calculated using a reduced mechanism for primary reference fuel combustion chosen to match ignition characteristics of the gasoline fuel used for the SCE experiments.

There is a significant global effort to study low temperature combustion (LTC) as a tool to achieve stringent emission standards with future light duty diesel engines. LTC utilizes high levels of dilution (i.e., EGR > 60% with <10%O2 in the intake charge) to reduce overall combustion temperatures and to lengthen ignition delay, This increased ignition delay provides time for fuel evaporation and reduces in-homogeneities in the reactant mixture, thus reducing NOx formation from local temperature spikes and soot formation from locally rich mixtures. However, as dilution is increased to the limits, HC and CO can significantly increase. Recent research suggests that CO emissions during LTC result from the incomplete combustion of under-mixed fuel and charge gas occurring after the premixed burn period [1, 2]1. The objective of the present work was to increase understanding of the HC/CO emission mechanisms in LTC at part-load.

This computational study compares predictions and experimental results for the use of direct injected iso-octane fuel during the negative valve overlap (NVO) period to achieve HCCI combustion. The total fuel injection was altered in two ways. First the pre-DI percent, (the ratio of direct injected fuel during the NVO period “pre-DI” to the secondary fuel supplied at the intake manifold “PI”), was varied at a fixed pre-DI injection timing, Secondly the timing of the pre-DI injection was varied while all of the fuel was supplied during the NVO period. A multi-zone, two-dimensional CFD simulation with chemistry was performed using KIVA-3V release 2 implemented with the CHEMKIN solver. The simulations were performed during the NVO period only.

A single cylinder Yamaha research engine was operated with gasoline HCCI combustion using negative valve overlap (NVO). The injection strategy for this study involved using fuel injected directly into the cylinder during the NVO period (pre-DI) along with a secondary injection either in the intake port (PI) or directly into the cylinder (DI). The effects of timing of the pre-DI injection along with the percent of fuel injected during the pre-DI injection were studied in two sets of experiments using secondary PI and DI injections in separate experiments. Results have shown that by varying the pre-DI timing and pre-DI percent the main HCCI combustion timing can be influenced as a result of varied heat release during the negative valve overlap period along with hypothesized varied degrees of reformation of the pre-DI injected fuel. In addition to varying the main combustion timing the ISFC, emissions and combustion stability are all influenced by changes in pre-DI timing and percent.

Multi-zone CFD simulations with detailed kinetics were used to model iso-octane HCCI experiments performed on a single-cylinder research engine. The modeling goals were to validate the method (multi-zone combustion modeling) and the reaction mechanism (LLNL 857 species iso-octane) by comparing model results to detailed exhaust speciation data, which was obtained with gas chromatography. The model is compared to experiments run at 1200 RPM and 1.35 bar boost pressure over an equivalence ratio range from 0.08 to 0.28. Fuel was introduced far upstream to ensure fuel and air homogeneity prior to entering the 13.8:1 compression ratio, shallow-bowl combustion chamber of this 4-stroke engine. The CFD grid incorporated a very detailed representation of the crevices, including the top-land ring crevice and head-gasket crevice. The ring crevice is resolved all the way into the ring pocket volume. The detailed grid was required to capture regions where emission species are formed and retained.

Predictive models of soot formation during Diesel combustion are of great practical interest, particularly in light of newly proposed strict regulations on particulate emissions. A modified version of the phenomenological model of soot formation developed previously has been implemented in KIVA-II CFD code. The model includes major generic processes involved in soot formation during combustion, i.e., formation of soot precursors, formation of surface growth species, soot particle nucleation, coagulation, surface growth and oxidation. The formulation of the model within the KIVA-II is fully coupled with the mass and energy balances in the system. The model performance has been tested by comparison with the results of optical in-cylinder soot measurements in a single cylinder Cummins NH Diesel engine. The predicted soot volume fraction, number density and particle size agree reasonably well with the experimental data.

This study utilized a 4-valve engine under HCCI combustion conditions. Each side of the split intake port was fed independently with different temperatures and reactant compositions. Therefore, two stratification approaches were enabled: thermal stratification and compositional stratification. Argon was used as a diluent to achieve higher temperatures and stratify the in-cylinder temperature indirectly via a stratification of the ratio of specific heats (γ = cp/cv). Tests covered five operating conditions (including two values of A/F and two loads) and four stratification cases (including one homogeneous and three with varied temperature and composition). Stratifications of the reactants were expected to affect the combustion control and upper load limit through the combustion phasing and duration, respectively. The two approaches to stratification both affect thermal unmixedness. Since argon has a high γ, it reached higher temperatures through the compression stroke [1].

The objective of this study is to increase fundamental understanding of the effects of fuel composition and properties on low temperature combustion (LTC) and to identify major properties that could enable engine performance and emission improvements, especially under high load conditions. A series of experiments and computational simulations were conducted under LTC conditions using 67% EGR with 9.5% inlet O₂ concentration on a single-cylinder version of the General Motors Corporation 1.9L direct injection diesel engine. This research investigated the effects of Cetane number (CN), volatility and total aromatic content of diesel fuels on LTC operation. The values of CN, volatility, and total aromatic content studied were selected in a DOE (Design of Experiments) fashion with each variable having a base value as well as a lower and higher level. Timing sweeps were performed for all fuels at a lower load condition of 5.5 bar net IMEP at 2000 rpm using a single-pulse injection strategy.

Multi-dimensional computational efforts using comprehensive and skeletal kinetics have been made to investigate the cool flame region in HCCI combustion. The work was done in parallel to an experimental study that showed the impact of the negative temperature coefficient and the cool flame on the start of combustion using different fuels, which is now the focus of the simulation work. Experiments in a single cylinder CFR research engine with n-butane and a primary reference fuel with an octane number of 70 (PRF 70) were modeled. A comparison of the pressure and heat release traces of the experimental and computational results shows the difficulties in predicting the heat release in the cool flame region. The behavior of the driving radicals for two-stage ignition is studied and is compared to the behavior for a single-ignition from the literature. Model results show that PRF 70 exhibits more pronounced cool flame heat release than n-butane.

A modeling study has been conducted in order to characterize the heat transfer in an automotive diesel exhaust system. The exhaust system model, focusing on 2 exhaust pipes, has been created using a transient 1-D engine flow network simulation program. Model results are in excellent agreement with experimental data gathered before commencement of the modeling study. Predicted pipe exit stream temperatures are generally within one percent of experimental values. Sensitivity analysis of the model was the major focus of this study. Four separate variables were chosen for the sensitivity analysis. These being the external convective heat transfer coefficient, external emissivity, mass flow rate of exhaust gases, and amplitude of incoming pressure fluctuations. These variables were independently studied to determine their contribution to changes in exhaust gas stream temperature and system heat flux. There are two primary benefits obtained from conducting this analysis.

An engine cycle simulation code with detailed chemical kinetics has been developed to study Homogeneous Charge Compression Ignition (HCCI) combustion with hydrogen as the fuel. In order to attain adequate combustion duration, resulting from the self-accelerating nature of the chemical reaction, fuel and temperature inhomogeneities have been brought to the calculation by considering the combustion chamber to have various temperature and fuel distributions. Calculations have been done under various conditions including both perfectly homogeneous and inhomogeneous cases, changing the degree of inhomogeneity. The results show that intake gas temperature is more dominant on ignition timing of HCCI than equivalence ratio and that there is a possibility to control HCCI by introducing appropriate temperature inhomogeneity to in-cylinder mixture.

A single cylinder CFR research engine has been run in HCCI combustion mode at the rich and the lean limits of the homogeneous charge operating range. To achieve a variation of the degree of charge stratification, two GDI injectors were installed: one was used for generating a homogeneous mixture in the intake system, and the other was mounted directly into the side of the combustion chamber. At the lean limit of the operating range, stratification showed a tremendous improvement in IMEP and emissions. At the rich limit, however, the stratification was limited by the high-pressure rise rate and high CO and NOx emissions. In this experiment the location of the DI injector was in such a position that the operating range that could be investigated was limited due to liquid fuel impingement onto the piston and liner.

A series of engine experiments have been performed to explore the impact intake temperature, engine speed and fuel composition on the HCCI operating range of a CFR engine. The experimental matrix covers a range of engine speeds 600 - 2000 RPM), intake temperatures (300 K - 400 K), and four different fuels. Three of the fuels had different chemical composition but had equivalent research octane numbers of 91.8. The fourth fuel, a blend of primary reference fuels had a research octane number of 70. The acceptable HCCI operating range of the engine was defined through two criteria; the rate of pressure rise needed to be less than 10 MPa per crank angle and the covariance of the indicated mean effective pressure needed to be less than 10 percent. Using these limits the HCCI operating range for the engine was evaluated for the experimental matrix. Data for emissions, and fuel consumption as well as in-cylinder pressure were recorded.

In this paper, effect of intake air temperature, coolant temperature, and compression ratio on start of heat release (SOHR) in HCCI engines is investigated. The operational range with HCCI operation was determined experimentally using a CFR (Cooperative Fuels Research) engine with n-butane as the fuel. In-cylinder pressure was processed to evaluate SOHR. The effect of intake air and coolant temperature on SOHR increases as engine speed increases. In order to gain more insight into the combustion phenomena, SOHR was calculated using the theory of Livengood-Wu and compared with the experimental data. Dependence of SOHR on the equivalence ratio shows good correspondence between experiment and calculation. On the contrary, dependence on the intake air temperature and compression ratio shows poorer correspondence with predictions, especially under low engine speed. We interpret this as an indication of the importance of the active intermediate species that remain in the combustion chamber.

A single cylinder CFR research engine has been run in HCCI combustion mode for a range of temperatures and fuel compositions. The data indicate that the best HCCI operation, as measured by a combination of successful combustion with low ISFC, occurs at or near the rich limit of operation. Analysis of the pressure and heat release histories indicated the presence, or absence, and impact of the fuel's NTC ignition behavior on establishing successful HCCI operation. The auto-ignition trends observed were in complete agreement with previous results found in the literature. Furthermore, analysis of the importance of the fuel's octane sensitivity, through assessment of an octane index, successfully explained the changes in the fuels auto-ignition tendency with changes in engine operating conditions.

A zero-dimension model of spray development and particulate emissions for direct-injection combustion was developed. The model describes the major characteristics of the injection plume including: spray angle, liquid penetration, lift-off length, and temperatures of regions within the spray. The model also predicts particulate mass output over a span of combustion cycles, as well as a particulate mass-history over a single combustion event. The model was developed by applying established conceptual models for direct injection combustion to numerical relations, to develop a mathematical description of events. The model was developed in a Matlab Simulink environment to promote modularity and ease of use.