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Due to stricter emission regulations and more environmental awareness, the powertrain systems are moving toward higher fuel efficiency and lower emissions. In response to these pressing needs, new technologies have been designed and implemented by manufacturers. As a result of increasing complexity of the powertrain systems, their control and optimization become more and more challenging. Virtual powertrain calibration, also known as model-based calibration, has been introduced to transfer a part of test bench testing into a virtual environment, and hence considerably reduce time and cost of product development process while increasing the product quality. Nevertheless, virtual calibration has not yet reached its full potential in industrial applications. Volvo Penta has recently developed a virtual test cell named VIRTEC, which is used in an ongoing pilot project to meet the Stage V emission standards.

Plug-in hybrid electric vehicles (PHEVs) have rechargeable energy storage which can be used to run the vehicle on shorter range on electricity from the grid. In the absence of a priori information about the trip, a straightforward strategy is to first deplete the battery down to a minimum level and then keep the state of charge (SoC) around this level. However, largely due to the battery losses, the overall fuel economy can be improved if the battery is discharged gradually. This requires some a priori knowledge about the trip. This paper investigates the tradeoff between improved fuel economy and the need for a priori information. This investigation is done using a variant of telemetry equivalent consumption minimization strategy (T-ECMS) which is modified to be used for a PHEV. To implement this strategy, several parameters need to be tuned based on an assumption of the future trip.

Future requirements for emission reduction from combustion engines in ground vehicles might be met by using the HCCI combustion concept. In this concept a more or less homogenous air fuel mixture is compressed to auto ignition. This gives good fuel consumption compared to a normal SI engine and its ability to burn lean mixtures at low temperatures has a positive impact on exhaust emissions. However, there are challenges associated with this concept, for instance its limited operating range and combustion control. The objective of this work is to investigate a hybrid concept, based on a combination of HCCI combustion of n-heptane and SI combustion of hydrogen. The basic idea is to initiate HCCI combustion with a spark ignited stratified lean hydrogen mixture. To verify that the combustion sequence consists of flame front combustion followed by HCCI combustion, photographs of OH chemiluminescence from the combustion were taken.

In this study, the effects of varying the start of injection in a Free Piston Engine (FPE) have been investigated, using the KIVA-3V CFD code. In order to simulate the FPE the code has been modified by replacing the conventional crank shaft controlled piston motion by a piston motion profile calculated using a MATLAB/SIMULINK model. In this model, the piston motion is controlled by Newton's second law and the combustion process is represented by a simplified model based on ignition delay integrals and Wiebe functions. The results were tuned using predictions from the SENKIN software which are based on the detailed chemical kinetics mechanism of a Diesel oil surrogate represented by a blend of the main aliphatic (70% n-heptane) and aromatic (30% toluene) components. In order to help analyze the emission formation resulting from the HCCI/PPCI combustion modes in the engine, a special approach based on the temperature-equivalence ratio maps has been developed.

This work presents a numerical method for predictions of HC oxidation in the cold turbulent wall jet emerging from the piston top land crevice in an S.I. engine, using a complex chemical reaction model. The method has been applied to an engine model geometry with the aim to predict the HC oxidation rate under engine - relevant conditions. According to the simulation a large amount of HC survives oxidation due to the long ignition delay of the wall jet emitted from the crevice. This ignition delay, in turn depends mainly on chemical composition and temperature of the gas mixture in the crevice and also on the temperature distribution in the cylinder boundary layer.

The free piston internal combustion engine used in conjunction with a linear alternator offers an interesting choice for use in hybrid vehicles. The linear motion of the pistons is directly converted to electricity by the alternator, and the result is a compact and efficient energy converter that has only one moving part. The movement of the pistons is not prescribed by a crank mechanism, but is the result of the equilibrium of forces acting on the pistons, and the engine will act like a mass-spring system. This feature is one of the most prominent advantages of the FPE (Free Piston Engine), as the lack of mechanical linkage gives means of varying the compression ratio in simple manners, without changing the hardware of the engine. By varying the compression ratio, it is also it possible to run on a multitude of different fuels and to use HCCI (Homogeneous Charge Compression Ignition) combustion.

An investigation of the possibility to extend the 3-dimensional modeling capabilities from conventional diesel to the HCCI combustion mode simulation was carried out. Experimental data was taken from a single cylinder engine operating with early injections for the HCCI and a split-injection (early pilot+main) for the high speed Diesel engine operation. To properly phase the HCCI mode in the experiments, high amounts of cooled EGR and a decreased compression ratio were used. In numerical simulation performed using KIVA3-V code, modified to incorporate the Detailed Chemistry Approach the same conditions were reproduced. Special attention is paid on the analysis of the events leading up to the auto-ignition, which was reasonably well predicted.

Computational simulations of the spray combustion and emissions formation processes in a heavy-duty DI diesel engine and in a small-bore DI diesel engine with a complicated injection schedule were performed by using the modified KIVA3V, rel. 2 code. Some initial parameter sets varying engine operating conditions, such as injection pressure, injector nozzle diameter, EGR load, were examined in order to evaluate their effects on the engine performance. Full-scale combustion chamber representations on 360-deg, Cartesian and polar, multiblock meshes with a different number of sprays have been used in the modelling unlike the conventional approach based on polar sector meshes covering the region around one fuel spray. The spray combustion phenomena were simulated using the detailed chemical mechanism for diesel fuel surrogate (69 species and 306 reactions).

This paper investigates how particulates number PN is influenced by fuel wall-film, liner wetting, and the mixing quality for different start of injection timings (SOI). Both experimental data with PN measurements, endoscope images from a high-speed camera from a single-cylinder engine, and CFD simulations were used for the analysis. Engine geometry was a spray-guided system with 300 bar fuel pressure and with single injections. Data was captured for 2000 rpm / 9 bar IMEPn. The results show that fuel film on the piston was only found to significantly increase PN for over-advanced SOI (in our engine geometry, earlier than -310 CAD). This results in luminescence from diffusion burn on the piston surface, which strongly contributes to PN. For an SOI timing of -310 CAD, fuel film on piston reaches a maximum of 3% of the injected fuel, vaporizes, and no remaining fuel film is found at the time of ignition. Approximately 0.5-1% of the fuel ends up on the liner.

Pre-chamber combustion (PCC) has re-emerged in recent last years as a potential solution to help to decarbonize the transport sector with its improved engine efficiency as well as providing lower emissions. Research into the combustion process inside the pre-chamber is still a challenge due to the high pressure and temperatures, the geometrical restrictions, and the short combustion durations. Some fundamental studies in constant volume combustion chambers (CVCC) at low and medium working pressures have shown the complexity of the process and the influence of high pressures on the turbulence levels. In this study, the pre-chamber combustion process was investigated by combustion visualization in an optically-accessible pre-chamber under engine relevant conditions and linked with the jet emergence inside the main chamber. The pre-chamber geometry has a narrow-throat. The total nozzle area is distributed in two six-hole rows of nozzle holes.

A new engine design concept, characterized by a single cylinder-double piston and a cycloid crank rotor instead of the conventional crankshaft has been developed recently by Gul & Co Development AB, Sweden. The rotor (crank disc) is equipped with an oval groove in the shape of a sinusoidal cycloid according to the expression varies from 0 to 1. Inside the oval groove a ball rolls/slides in order to transfer force from the piston to the rotor. Such a rotor contains groove surfaces for the valve movement control as well. Each turn of the rotor corresponds to four strokes for both the pistons. Thus, a full 4-stroke engine cycle is developed for a single non-conventional crankshaft revolution. Having the extra freedom to select an optimal piston movement, the new design is believed to have the potential to provide low emissions, low noise levels and lower fuel consumption. Therefore, it has been subjected to an engine thermodynamics simulation, to provide an insight to engine performance.

Stratified combustion in gasoline engines constitutes a promising means of achieving higher thermal efficiency for low to medium engine loads than that achieved with combustion under standard homogeneous conditions. However, creating a charge that leads to a stable efficient low-emission stratified combustion process remains challenging. Combustion through a stratified charge depends strongly on the dynamics of the turbulent fuel-air mixing process and the flame propagation. Predictive simulation tools are required to elucidate this complex mixing and combustion process under stratified conditions. For the simulation of mixing processes, combustion models based on large-eddy turbulence modeling have typically outperformed the standard Reynolds averaged Navier-Stokes methods.

Look ahead information can be used to improve the powertrain’s fuel consumption while efficiently controlling exhaust emissions. A passenger car propelled by a Euro 6d capable diesel engine is studied. In the conventional approach, the diesel powertrain subsystem control is rule based. It uses no information of future load requests but is operated with the objective of low engine out exhaust emission species until the Exhaust After-Treatment System (EATS) light off has occurred, even if fuel economy is compromised greatly. Upon EATS light off, the engine is operated more fuel efficiently since the EATS system is able to treat emissions effectively. This paper presents a supervisory control structure with the intended purpose to operate the complete powertrain using a minimum of fuel while improving the robustness of exhaust emissions.

The compression ratio is an important engine design parameter. It determines to a large extend engine properties like the achievable efficiency, the heat losses from the combustion chamber and the exhaust losses. The same properties are affected by insulation of the combustion chamber. It is therefore especially important to know the compression ratio when doing experiments with thermal barrier coatings (TBC). In case of porous TBCs, the standard methods to measure the compression ratio can give wrong results. When measuring the compression ratio by volume, using a liquid, it is uncertain if the liquid fills the total porous volume of the coating. And for a thermodynamic compression ratio estimation, a model for the heat losses is needed, which is not available when doing experiments with insulation. The subject of this paper is the evaluation of an alternative method to assess the compression ratio.

The effects of using n-butanol, n-octanol, fossil Diesel, hydrotreated vegetable oil (HVO), and blends of these fuels on spray penetration, flame and soot characteristics were investigated in a high-pressure high-temperature constant volume combustion chamber designed to mimic a heavy duty Diesel engine. Backlight illumination was used to capture liquid and vapor phase spray images with a high-speed camera. The flame lift-off length (LOL) and ignition delay were determined by analyzing OH* chemiluminescence images. Laser extinction diagnostics were used to measure the spatially and temporally resolved soot volume fraction. The spray experiments were performed by injecting fuels under non-combusting (623 K) and combusting (823 K) conditions at a fixed ambient air density of 26 kg/m3. A Scania 0.19 mm single straight hole injector and Scania XPI common rail fuel supply system were used to produce injection pressures of 120 MPa and 180 MPa.

Increasing the injection pressure in gasoline direct injection engines has a substantial potential to reduce emissions while maintaining a high efficiency in spark ignition engines. Present gasoline injectors are operating in the range of 20 MPa to 25 MPa. Now there is an interest in higher fuel injection pressures, for instance, around 40 MPa, 60 MPa and even higher pressures, because of its potential for further emission reduction and fuel efficiency improvements. In order to fully utilize the high-pressure fuel injection technology, a fundamental understanding of gasoline spray characteristics is vital to gain insight into spray behavior under such high injection pressures. The understanding achieved may also be beneficial to improve further model development and facilitate the integration of such advanced injection systems into future gasoline engines.

Natural gas, biogas, and biomethane are attractive fuels for compressed natural gas (CNG) engines because of their beneficial physical and chemical characteristics. This paper examines three combustion modes - homogeneous stoichiometric, homogeneous lean burn, and stratified combustion - in an optical single cylinder engine with a gas direct injection system operating with an injection pressure of 18 bar. The combustion process in each mode was characterized by indicated parameters, recording combustion images, and analysing combustion chemiluminescence emission spectra. Pure methane, which is the main component of CNG (up to 98%) or biomethane (> 98 %), was used as the fuel. Chemiluminescence emission spectrum analysis showed that OH* and CN* peaks appeared at their characteristic wavelengths in all three combustion modes. The peak of OH* and broadband CO2* intensities were strongly dependent on the air/fuel ratio conditions in the cylinder.

To act on global warming, CO2 emissions must be reduced. This will require a reduction in the use of fossil fuels for transportation. Because of the large quantities of fossil fuels used in transportation, sources of renewable fuels other than biomass will have to be explored, such as electrofuels synthesized from CO2 using renewable electricity. Potential electrofuels include methanol and ethanol, which have shown promising results in SI engines. However, their low cetane numbers make these fuels unsuitable for CI engines because of their poor auto-ignition qualities. The main objective of this study was to evaluate the viability of using methanol and ethanol in CI engines at compression ratios of 16.7 and 20 with a pilot-main injection strategy in the PPC/CI regime. Single cylinder engine tests on a heavy duty engine were performed under medium load conditions (1262 rpm and 172 Nm).

The three-way-catalyst (TWC) is an essential part of the exhaust aftertreatment system in spark-ignited powertrains, converting nearly all toxic emissions to harmless gasses. The TWC’s conversion efficiency is significantly temperature-dependent, and cold-starts can be the dominating source of emissions for vehicles with frequent start/stops (e.g. hybrid vehicles). In this paper we develop a thermal TWC model and calibrate it with experimental data. Due to the few number of state variables the model is well suited for fast offline simulation as well as subsequent on-line control, for instance using non-linear state-feedback or explicit MPC. Using the model could allow an on-line controller to more optimally adjust the engine ignition timing, the power in an electric catalyst pre-heater, and/or the power split ratio in a hybrid vehicle when the catalyst is not completely hot.

In this work a soot source term tabulation strategy for soot predictions under Diesel engine conditions within the zero-dimensional Direct Injection Stochastic Reactor Model (DI-SRM) framework is presented. The DI-SRM accounts for detailed chemistry, in-homogeneities in the combustion chamber and turbulence-chemistry interactions. The existing implementation [1] was extended with a framework facilitating the use of tabulated soot source terms. The implementation allows now for using soot source terms provided by an online chemistry calculation, and for the use of a pre-calculated flamelet soot source term library. Diesel engine calculations were performed using the same detailed kinetic soot model in both configurations. The chemical mechanism for n-heptane used in this work is taken from Zeuch et al. [2] and consists of 121 species and 973 reactions including PAH and thermal NO chemistry. The engine case presented in [1] is used also for this work.