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Low-temperature gasoline combustion (LTGC) has the potential to provide gasoline-fueled engines with efficiencies at or above those of diesel engines and extremely low NOx and particulate emissions. Three key performance goals for LTGC are to obtain high loads, reduce the boost levels required for these loads, and achieve high thermal efficiencies (TEs). This paper reports the results of an experimental investigation into the use of partial fuel stratification, produced using early direct fuel injection (Early-DI PFS), and an increased compression ratio (CR) to achieve significant improvements in these performance characteristics. The experiments were conducted in a 0.98-liter single-cylinder research engine. Increasing the CR from 14:1 to 16:1 produced a nominal increase in the TE of about one TE percentage unit for both premixed and Early-DI PFS operation.

The accumulation of particulate matter in lubricant oil can become an important issue in Diesel engines where large amounts of Exhaust Gas Recirculation (EGR) are used at medium to high load operating conditions. Indeed, the transport and subsequent accumulation of particulate matter in the engine oil can negatively impact the oil lubricant properties which is critical to ensure mechanical durability and limit the vehicle Total Cost of Ownership (TCO) by reducing the servicing intervals. The objective of this investigation was to gain an improved understanding of the underlying mechanisms that are responsible for the accumulation of particulate matter in the lubricating oil, and ultimately provide design guidelines to help limit this phenomenon. The present study presents the development and validation of experimental and numerical tools used to investigate this phenomenon.

A detailed understanding of the various factors affecting the trends in gross-indicated thermal efficiency with changes in key operating parameters has been carried out, applied to a one-liter displacement single-cylinder boosted Low-Temperature Gasoline Combustion (LTGC) engine. This work systematically investigates how the supplied fuel energy splits into the following four energy pathways: gross-indicated thermal efficiency, combustion inefficiency, heat transfer and exhaust losses, and how this split changes with operating conditions. Additional analysis is performed to determine the influence of variations in the ratio of specific heat capacities (γ) and the effective expansion ratio, related to the combustion-phasing retard (CA50), on the energy split. Heat transfer and exhaust losses are computed using multiple standard cycle analysis techniques. The various methods are evaluated in order to validate the trends.

Low-temperature gasoline combustion (LTGC), based on the compression ignition of a premixed or partially premixed dilute charge, can provide thermal efficiencies (TE) and maximum loads comparable to those of turbo-charged diesel engines, and ultra-low NOx and particulate emissions. Intake boosting is key to achieving high loads with dilute combustion, and it also enhances the fuel's autoignition reactivity, reducing the required intake heating or hot residuals. These effects have the advantages of increasing TE and charge density, allowing greater timing retard with good stability, and making the fuel ϕ- sensitive so that partial fuel stratification (PFS) can be applied for higher loads and further TE improvements. However, at high boost the autoignition reactivity enhancement can become excessive, and substantial amounts of EGR are required to prevent overly advanced combustion.

Dual-fuel combustion strategies combining a premixed charge of natural gas and a pilot injection of diesel fuel offer the potential to reduce CO2 emissions as a result of the high Hydrogen/Carbon (H/C) ratio of methane gas. Moreover, the high octane number of methane means that dual-fuel combustion strategies can be employed on compression ignition engines without the need to vary the engine compression ratio, thereby significantly reducing the cost of engine hardware modifications. The aim of this investigation is to explore the fundamental combustion phenomena occurring when methane is ignited with a pilot injection of diesel fuel. Experiments were performed on a single-cylinder optical research engine which is typical of modern, light-duty diesel engines. A high-speed digital camera recorded time-resolved combustion luminosity and an intensified CCD camera was used for single-cycle OH*chemiluminescence imaging.

This article presents an investigation of the sources combustion-generated noise and its measurement in HCCI engines. Two cylinder-pressure derived parameters, the Combustion Noise Level (CNL) and the Ringing Intensity (RI), that are commonly used to establish limits of acceptable operation are compared along with spectral analyses of the pressure traces. This study focuses on explaining the differences between these two parameters and on investigating the sensitivity of the CNL to the ringing/knock phenomenon, to which the human ear is quite sensitive. Then, the effects of independently varying engine operating conditions such as fueling rate, boost pressure, and speed on both the CNL and RI are studied. Results show that the CNL is not significantly affected by the high-frequency components related to the ringing/knock phenomenon.

This study explores the use of two conventional ignition improvers, 2-ethylhexyl nitrate (EHN) and di-tert-butyl peroxide (DTBP), to enhance the autoignition of the regular gasoline in an homogeneous charge compression ignition (HCCI) engine at naturally aspirated and moderately boosted conditions (up to 180 kPa absolute) with a constant engine speed of 1200 rpm. The results showed that both EHN and DTBP are very effective for reducing the intake temperature (Tin) required for autoignition and for enhancing stability to allow a higher charge-mass fuel/air equivalence ratio (ϕm). On the other hand, the addition of these additives can also make the gasoline too reactive at some conditions, so significant exhaust gas recirculation (EGR) is required at these conditions to maintain the desired combustion phasing. Thus, there is a trade-off between improving stability and reducing the oxygen available for combustion when using ignition improvers to extend the high-load limit.

Refinements were made to a post-processing technique, termed the Thermal Stratification Analysis (TSA), that couples the mass fraction burned data to ignition timing predictions from the autoignition integral to calculate an apparent temperature distribution from an experimental HCCI data point. Specifically, the analysis is expanded to include all of the mass in the cylinder by fitting the unburned mass with an exponential function, characteristic of the wall-affected region. The analysis-derived temperature distributions are then validated in two ways. First, the output data from CFD simulations are processed with the Thermal Stratification Analysis and the calculated temperature distributions are compared to the known CFD distributions.

This paper studies autoignition characteristics and HCCI engine combustion of ketone fuels, which are important constituents of recently discovered fungi-derived biofuels. Two ketone compounds, 2,4-dimethyl-3-pentanone (DMPN) and cyclopentanone (CPN), are systematically investigated in the Sandia HCCI engine, and the results are compared with conventional gasoline and neat ethanol. It is found that CPN has the lowest autoignition reactivity of all the biofuels and gasoline blends tested in this HCCI engine. The combustion timing of CPN is also the most sensitive to intake-temperature (Tin) variations, and it is almost insensitive to intake-pressure (Pin) variations. These characteristics and the overall HCCI performance of CPN are similar to those of ethanol. In contrast, DMPN shows multi-faceted autoignition characteristics. On the one hand, DMPN has strong temperature-sensitivity, even at boosted Pin, which is similar to the low-reactivity ethanol and CPN.

Internal combustion engines development with increased complexity due to CO2 reduction and emissions regulation, while reducing costs and duration of development projects, makes numerical simulation essential. 1D engine simulation software response for the gas exchange process is sufficiently accurate and quick. However, combustion simulation by Wiebe function is poorly predictive. The objective of this paper is to compare different approaches for 0D Spark Ignition (SI) modeling. Versions of Eddy Burn Up, Fractal and Flame Surface Density (FSD) models have been coded into GT-POWER platform, which connects thermodynamics, gas exchange and combustion sub-models. An initial flame kernel is imposed and then, the flame front propagates spherically in the combustion chamber. Flame surface is tabulated as a function of piston position and flame radius. The modeling of key features of SI combustion such as laminar flame speed and thickness and turbulence was common.

Several works have previously shown that the concept of pneumatic-combustion hybrid engine is an interesting alternative to the Electric Hybrid Vehicle, by leading to equivalent fuel savings for a probable lower cost. However, these studies have shown that the thermal insulation of the tank is a problem. Indeed, due to its size and its location, the adiabaticity of the pneumatic tank cannot be guaranteed. During a regenerative braking (pneumatic pump mode) the hot and pressurized air that is send to the tank cools, pressure drops and density increases. When reusing the air in pneumatic motor mode, the mass necessary to fill the cylinder is greater than the one that would have been necessary if the air was not cool at its stay in the tank. This phenomenon is the major cause to the quite low regenerative efficiency that has been observed on a prototype engine.

High-load HCCI combustion has recently been demonstrated with conventional gasoline using intake pressure boosting. The key is to control the high combustion heat release rates (HRR) by using combustion timing retard and mixture stratification. However, at naturally aspirated and moderately boosted conditions, these techniques did not work well due to the low autoignition reactivity of conventional gasoline at these conditions. This work studies a low-octane distillate fuel with similar volatility to gasoline, termed Hydrobate, for its potential in HCCI engine combustion at naturally aspirated and low-range boosted conditions. The HCCI combustion with fully premixed and partially stratified charges was examined at intake pressures (Pin) from 100 to 180 kPa and constant intake temperature (60°C) and engine speed (1200 rpm).

This study systematically investigates the effects of various engine operating parameters on the thermal efficiency of a boosted HCCI engine, and the potential of E10 to extend the high-load limit beyond that obtained with conventional gasoline. Understanding how these parameters can be adjusted and the trade-offs involved is critical for optimizing engine operation and for determining the highest efficiencies for a given engine geometry. Data were acquired in a 0.98 liter, single-cylinder HCCI research engine with a compression-ratio of 14:1, and the engine facility was configured to allow precise control over the relevant operating parameters. The study focuses on boosted operation with intake pressures (Pin) ≥ 2 bar, but some data for Pin < 2 bar are also presented. Two fuels are considered: 1) an 87-octane gasoline, and 2) E10 (10% ethanol in this same gasoline) which has a lower autoignition reactivity for boosted operation.

The combustion behavior of conventional gasoline has been numerically investigated by means of detailed chemical-kinetic modeling simulations, with particular emphasis on analyzing the chemistry of the intermediate temperature heat release (ITHR). Previous experimental work on highly boosted (up to 325 kPa absolute) HCCI combustion of gasoline (SAE 2020-01-1086) showed a steady increase in the charge temperature up to the point of hot ignition, even for conditions where the ignition point was retarded well after top dead center (TDC). Thus, sufficient energy was being released by early pre-ignition reactions resulting in temperature rise during the early part of the expansion stroke This behavior is associated with a slow pre-ignition heat release (ITHR), which is critical to keep the engine from misfiring at the very late combustion phasings required to prevent knock at high-load boosted conditions.

This paper describes an innovative method to estimate the wall losses during the compression and combustion strokes of a gasoline engine using the cylinder pressure measurement. The estimation during the compression and combustion strokes allows to better represent the system during the combustion. A sliding mode observer is derived from a validated 0-D physical engine model and its convergence and stability are proved. The observer is validated using two different engine models: a one zone engine model and a two zones engine model with flame wall interaction. A good agreement between the estimation results and the model reference is observed, showing the interest of using closed loop strategies to estimate the wall losses in a SI engine.

Isopentanol is an advanced biofuel that can be produced by micro-organisms through genetically engineered metabolic pathways. Compared to the more frequently studied ethanol, isopentanol's molecular structure has a longer carbon chain and includes a methyl branch. Its volumetric energy density is over 30% higher than ethanol, and it is less hygroscopic. Some fundamental combustion properties of isopentanol in an HCCI engine have been characterized in a recent study by Yang and Dec (SAE 2010-01-2164). They found that for typical HCCI operating conditions, isopentanol lacks two-stage ignition properties, yet it has a higher HCCI reactivity than gasoline. The amount of intermediate temperature heat release (ITHR) is an important fuel property, and having sufficient ITHR is critical for HCCI operation without knock at high loads using intake-pressure boosting. Isopentanol shows considerable ITHR, and the amount of ITHR increases with boost, similar to gasoline.

The objective of this paper is to present and to validate a numerical model of a single-cylinder pneumatic-combustion hybrid engine. The model presented in this paper contains 0-D sub-models for non-spatially distributed components: Engine cylinder, Air tank, wall heat losses. 1-D sub-models for spatially distributed components are applied on the compressive gas flows in pipes (intake, exhaust and charging). Each pipe is discretized, using the Two-Steps Lax-Wendroff scheme (LW2) including Davis T.V.D. The boundaries conditions used at pipe ends are Method Of Characteristics (MOC) based. In the specific case of a valve, an original intermediate volume MOC based boundary condition is used. The numerical results provided by the engine model are compared with the experimental data obtained from a single cylinder prototype hybrid engine on a test bench operating in 4-stroke pneumatic pump and 4 stroke pneumatic motor modes.

To improve the prediction of the combustion processes in spark ignition engines, a 0D flame/wall interaction submodel has been developed. A two-zones combustion model is implemented and the designed submodel for the flame/wall interaction is included. The flame/wall interaction phenomenon is conceived as a dimensionless function multiplying the burning rate equation. The submodel considers the cylinder shape and the flame surface that spreads inside the combustion chamber. The designed function represents the influence of the cylinder walls while the flame surface propagates across the cylinder. To determine the validity of the combustion model and the flame/wall interaction submodel, the system was tested using the available measurements on a 2 liter SI engine. The model was validated by comparing simulated cylinder pressure and energy release rate with measurements. A good agreement between the implemented model and the measurements was obtained.

Ethanol and ethanol/gasoline blends are being widely considered as alternative fuels for light-duty automotive applications. At the same time, HCCI combustion has the potential to provide high efficiency and ultra-low exhaust emissions. However, the application of HCCI is typically limited to low and moderate loads because of unacceptably high heat-release rates (HRR) at higher fueling rates. This work investigates the potential of lowering the HCCI HRR at high loads by using partial fuel stratification to increase the in-cylinder thermal stratification. This strategy is based on ethanol's high heat of vaporization combined with its true single-stage ignition characteristics. Using partial fuel stratification, the strong fuel-vaporization cooling produces thermal stratification due to variations in the amount of fuel vaporization in different parts of the combustion chamber.

Tracer-based PLIF temperature diagnostics have been used to study the distribution and evolution of naturally occurring thermal stratification (TS) in an HCCI engine under fired and motored operation. PLIF measurements, performed with two excitation wavelengths (277, 308 nm) and 3-pentanone as a tracer, allowed investigation of TS development under relevant fired conditions. Two-line PLIF measurements of temperature and composition were first performed to track the mixing of the fresh charge and hot residuals during intake and early compression strokes. Results showed that mixing occurs rapidly with no measureable mixture stratification remaining by early compression (220°CA aTDC), confirming that the residual mixing is not a leading cause of thermal stratification for low-residual (4-6%) engines with conventional valve timing.