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This study aims to investigate the combustion and flow phenomena in a stoichiometrically operated methane-fueled passive pre-chamber ignited gas engine. The combustion phenomena are visualized with a high-speed camera and the chemical properties are resolved by Large Eddy Simulation (LES) turbulent model with the SAGE combustion approach. Results reveal that a highly compressed unburnt gas of intermediate fuel species emerges from the pre-chamber before the flame ejection due to the high-pressure difference which promptly consumes the main chamber charge and accelerates combustion. Moreover, the nozzle diameter and spark plug orientation significantly affect the flame propagation as well as the overall engine performance.

Computational Fluid Dynamics (CFD) simulation is widely used in the development and validation of automotive engine performance. In engine simulation, spray breakup submodels are important because spray atomization has a significant influence on mixture formation and the combustion process. However, no breakup models have been developed for the fuel spray with plate-type multi-hole nozzle installed in port fuel injection spark ignition (SI) engines. Therefore, the purpose of this study is to simulate spray formation in port fuel injection precisely. The authors proposed the heterogeneous sheet breakup model for gasoline spray injected from plate type multi-hole nozzle. The novel breakup model was developed by clarifying the phenomenological mechanism of the spray atomization process. In this paper, this model was improved in dispersion characteristics and evaluated by the comparison of the model calculation results with experimental data.

To control the auto ignition in end-gas region and to achieve higher thermal efficiency in a natural gas dual fuel engine operated under PREMIER combustion mode where the end-gas auto ignition occurs without knocking-like oscillation, the EGR (exhaust gas recirculation) and supercharging were applied. The EGR rate and the intake air pressure as well as the pilot injection timing of diesel fuel were varied, and the profiles of the in-cylinder pressure, the exhaust emissions and the heat balance were examined at the indicated mean effective pressure around 680 kPa. The experimental results showed that higher thermal efficiency can be achieved with the combination of the PREMIER combustion and the EGR rate of 30% due to the improvements in the combustion efficiency and the degree of constant volume heat release while reducing the cooling loss.

Spark knock suppression with hydrogen addition was investigated at two engine speeds (2000 rpm and 4800 rpm). The experimental results showed that the spark knock is strongly suppressed with increasing hydrogen fraction at 2000 rpm while the effect is much smaller at 4800 rpm. To explain these results, chemical kinetic analyses with a two-zone combustion model were performed. The calculated results showed that the heat release in the end gas zone rises in two stages with a remarkable appearance of low temperature oxidation (LTO) at 2000 rpm, while a single stage heat release without apparent LTO process is presented at 4800 rpm due to the shorter residence time in the low temperature region.

In a natural gas fueled engine ignited by diesel fuel, the addition of hydrogen to the engine could be a possible way to improve thermal efficiency and reduce unburned methane which has a warming potential many times that of carbon dioxide as it promotes a more rapid and complete combustion. This study carried out engine experiments using a single cylinder engine with natural gas and hydrogen delivered separately into the intake pipe, and with pilot-injection of diesel fuel. The percentages of hydrogen in the natural gas-hydrogen mixtures were varied from 0% to 50% of the heat value. The results showed that the hydrogen addition has an insignificant effect on the ignition delay of the diesel fuel and that it shortens the combustion duration. The increase in the hydrogen ratio decreased the unburned hydrocarbon emissions more than the reduction of the amount of natural gas that was replaced by the hydrogen.

Fuel design concept has been proposed for low emission and combustion control in engine systems. In this concept, the multicomponent fuels, which are mixed with a high volatility fuel (gasoline or gaseous fuel components) and a low volatility fuel (gas oil or fuel oil components), are used for artificial control of fuel properties. In addition, these multicomponent fuels can easily lead to flash boiling which promote atomization and vaporization in the spray process. In order to understand atomization and vaporization process of multicomponent fuels in detail, the model for flash boiling spray of multicomponent fuel have been constructed and implemented into KIVA3V rel.2. This model considers the detailed physical properties and evaporation process of multicomponent fuel and the bubble nucleation, growth and disruption in a nozzle orifice and injected fuel droplets.

We have proposed the application of Exhaust Gas Recirculation (EGR) gas dissolved fuel which might improve spray atomization through effervescent atomization instead of high injection pressure. Since EGR gas is included in the spray of EGR gas dissolved fuel, it directly contributes to combustion, and the further reduction of NOx emissions is expected rather than the conventional external EGR. In our research, since highly contained in the exhaust gas and highly soluble in the fuel, CO2 was selected as the dissolved gas to simulate EGR gas dissolved. In this paper, the purpose is to evaluate the influence of the application of CO2 gas dissolved fuel on the combustion characteristics and emission characteristics inside the single cylinder, direct injection diesel engine. As a result, by use of the fuel, smoke was reduced by about 50 to 70%, but NOx reduction does not have enough effect.

In previous study, the model for flash-boiling spray of multicomponent fuel was constructed and was implemented into KIVA code. This model considered the detailed physical properties and evaporation process of multicomponent fuel and the bubble nucleation, growth and disruption in a nozzle orifice and injected fuel droplets. These numerical results using this model were compared with experimental data which were obtained in the previous study using a constant volume vessel. The spray characteristics from numerical simulation qualitatively showed good agreement with the experimental results. Especially, it was confirmed from both the numerical and experimental data that flash-boiling effectively accelerated the atomization and vaporization of fuel droplets. However, in this previous study, injection pressure was very low (up to 15 MPa), and the spray characteristics of high pressure injection could not be analyzed.

We have proposed the application of EGR gas dissolved fuel which might improve spray atomization through effervescent atomization instead of high injection pressure. In this paper, the purpose is to evaluate the influence of the application of CO2 gas dissolved fuel on the combustion characteristics and emissions inside the single cylinder, direct injection diesel engine. As a result, by use of the fuel, smoke was reduced by about 50 to 70%. The amount of NOx was reduced at IMEP=0.3 MPa, but it was increased at IMEP=0.9 MPa.

A spark assist system was installed in a gasoline direct-injection single-cylinder test engine with the aim of controlling the ignition timing and accomplishing combustion of gasoline fuel by auto/compression ignition. A primary reference fuel having an octane number of 90 (PRF 90) was used to evaluate experimentally the spark assist function for gasoline auto/compression ignition and to examine the feasibility of combustion with a short ignition delay equivalent to conventional diesel combustion using the engine system. An optically accessible single-cylinder test engine was also used to evaluate and investigate spark-assisted auto/compression ignition. Ignition timing controllability with combinations of spark and injection timings for gasoline auto/compression ignition was also investigated under different operating load conditions.

The Dual-Fuel (DF) combustion is a promising technology for efficient, low NOx and low exhaust particulate matter (PM) engine operation. To achieve equivalent performance to a DF engine with only the use of conventional liquid fuel, this study proposes the implementation of an on-board fuel reformation process by piston compression. For concept verification, DF combustion tests with representative reformed gas components were conducted. Based on the results, the controllability of the reformed gas composition by variations in the operating conditions of the reformer cylinder were discussed.

Ammonia-selective catalytic reduction (SCR) systems have been introduced commercially in diesel vehicles, however catalyst systems with higher conversion efficiency and better control characteristics are required to know the actual emissions during operation and the emissions in random test cycles. Computational fluid dynamics (CFD) is an effective approach when applied to SCR catalyst development, and many models have been proposed, but these models need experimental verification and are limited in the situations they apply to. Further, taking account of redox cycle is important to have better accuracy in transient operation, however there are few models considering the cycle. Model development considering the redox reactions in a zeolite catalyst, Cu-ZSM-5, is the object of the research here, and the effects of exhaust gas composition on the SCR reaction and NH3 oxidation at high temperatures are investigated.

To extend the operational range of premixed diesel combustion, fuel reformation by piston induced compression of rich homogeneous air-fuel mixtures was conducted in this study. Reformed gas compositions and chemical processes were first simulated with the chemistry dynamics simulation, CHEMKIN Pro, by changing the intake oxygen content, intake air temperature, and compression ratio. A single cylinder diesel engine was utilized to verify the simulation results. With the simulation and experiments, the characteristics of the reformed gas with respect to the reformer cylinder operating condition were obtained. Further, the thermal decomposition and partial oxidation reaction mechanisms of the fuel in extremely low oxygen concentrations were obtained with the characteristics of the gas production at the various reaction temperatures.

The CO2 gas dissolved fuel for the diesel combustion is effective to reduce the NOx emissions to achieve the internal EGR (Exhaust Gas Recirculation) effect by fuel. This method has supplied EGR gas to the fuel side instead of supply EGR gas to the intake gas side. The fuel has followed specific characteristics for the diesel combustion. When the fuel is injected into the chamber in low pressure, this CO2 gas is separated from the fuel spray. The distribution characteristics of the spray are improved and the improvement of the thermal efficiency by reduction heat loss in the combustion chamber wall, and reduce soot emissions by the lean combustion is expected. Furthermore, this CO2 gas decreases the flame temperature. Further, it is anticipated to reduce NOx emissions by the spray internal EGR effect.

To monitor emission-related components/systems and to evaluate the presence of malfunctioning or failures that can affect emissions, current diesel engine regulations require the use of on-board diagnostics (OBD). For diesel particulate filters (DPF), the pressure drop across the DPF is monitored by the OBD as the pressure drop is approximately linear related to the soot mass deposited in a filter. However, sudden acceleration may cause a sudden decrease in DPF pressure drop under cold start conditions. This appears to be caused by water that has condensed in the exhaust pipe, but no detailed mechanism for this decrease has been established. The present study developed an experimental apparatus that reproduces rapid increases of the exhaust gas flow under cold start conditions and enables independent control of the amount of water as well as the gas flow rate supplied to the DPF.

A comparative study was performed by use of blends of Jatropha oil-diesel fuel and Jatropha oil-kerosene in order to investigate the feasibility of direct utilization of Jatropha oil in a DI diesel engine. Experimental results at low load demonstrated that mixing 60 vol.% of Jatropha oil into both diesel fuel and kerosene gave less impact on indicated thermal efficiency, whereas further increase of Jatropha oil deteriorated it. Jatropha oil-kerosene decreased particulate matter compared to Jatropha oil-diesel fuel, although particulate matter increased with the increase of Jatropha oil fraction. At partial load where double injection was applied, mixing 80 vol.% of Jatropha oil gave no significant impact on indicated thermal efficiency, exhaust gas emissions and particulate matter and no significant difference was observed between diesel fuel blends and kerosene blends.

Fuel design approach has been proposed as the control technique of spray and combustion processes in diesel engine to improve thermal efficiency and reduce exhaust emissions. In order to kwow if this approach is capable of controlling spray flame structure and interaction between the flame and a combustion chamber wall, the present study investigated ignition and flame characteristics of dual-component fuels, while varying mixing fraction, fuel temperature and ambient conditions. Those characteristics were evaluated through chemiluminescence photography and luminous flame photography. OH radical images and visible luminous flame images were analyzed to reveal flame shape aspect ratio and its fractal dimension.

The compressible Large-Eddy Simulation (LES) for the diesel spray with OpenFOAM is presented to reduce CPU time by massively parallel computing of the scalar type supercomputer (CRAY XE6) and simulate the development of the non-evaporative and the evaporative spray. The maximum computational speeds are 14 times (128 cores) and 43 times (128 cores) for of the non-evaporative spray and the spray flame with one-step reaction, respectively, compared to the one core simulation. In the spray flame simulation with the reduced reaction mechanism (29 species, 52 reactions), the maximum computational speed is 149 times (512 cores). Then LES of the non-evaporative and the evaporative spray (Spray A) are calculated. The results indicate that the spray tip penetration is well predicted, although the size of the computational domain must be set equal to that of the experiment.

Ethanol is a promising alternative to fossil fuels because it can be made from biomass resources that are renewable. In the most cases, however, ethanol is blended with conventional fuels because of the limited amount of production. Ethanol-fuel blends are typically azeotropic and have a unique characteristic in vapor pressure and phase equilibrium, which is different from that of blends composed of simple aliphatic hydrocarbons. The current studies by the authors have developed a numerical vaporization model for ethanol-gasoline blends, which takes into account vapor-liquid equilibrium of azeotrope and high latent heat of vaporization of ethanol, in order to update the authors' multicomponent fuel spray model and to investigate effects of blending ethanol on droplet vaporization processes. In this paper, the developed vaporization model was validated through a comparison with experimentally-observed vaporization rate for single droplets of ethanol-n-heptane blends.

Ethanol is a promising alternative to fossil fuels because it can be produced from biomass resources that are renewable. Due to the amount of production, however, the usage would be limited to blends with other conventional fuels. Ethanol-fuel blends are azeotropic and have unique vaporization characteristics different from blends composed of aliphatic hydrocarbons, so that the present study developed a numerical scheme which takes into account the vapor-liquid equilibrium of azeotrope in order to update the author's original version of the multi-component fuel CFD model and to evaluate the effect of mixing ethanol into gasoline on the evaporation process. The numerical simulation was implemented for evaporating sprays of ethanol-n-heptane blends, which are injected through a single hole nozzle. In addition to the vapor-liquid equilibrium, the effect of the latent heat of vaporization was investigated.