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Semi-premixed diesel combustion with a twin peak shaped heat release with the two-stage fuel injection (twin combustion) has the potential to establish efficient, low emission, and low noise operation. However, with twin combustion at low loads the indicated thermal efficiencies are poorer than at medium loads due to the lower combustion efficiencies. In this report, to increase the combustion efficiencies at low loads, the thermal efficiency related parameters were investigated in a 0.55 L single cylinder diesel engine. The results show that the indicated thermal efficiency improves with increases in the intake gas temperatures at low loads. However, at the higher loads where the combustion efficiencies are somewhat higher the indicated thermal efficiencies decrease with increases in the intake gas temperatures due to increases in the cooling losses.

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 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.

Premixed diesel combustion is effective for high thermal efficiency and reductions of NOx and PM emissions, but a reduction of combustion noise is necessary for medium-high load engine operation. The control of the fuel injection has become more accurate because of the technical progress of the common rail fuel injection system, and the target heat release shape, calculated by computation, can be achieved by control of EGR, boosting, fuel injection timing, and injection quantity of multiple fuel injections. In this paper, the reduction of premixed diesel combustion noise maintaining high thermal efficiency has been investigated by the control of injection timings and heating values of multiple fuel injections. There are two aspects of the combustion noise reduction by multiple fuel injections. One is the reduction of the maximum rate of pressure rise in each combustion cycle, and the other is noise reduction effects by the noise cancelling spike (NCS) combustion.

n-Tridecane is a low boiling point component of gas oil, and has been used as a single-component fuel for diesel spray and combustion experiments. However, no reduced chemical kinetic mechanisms for n-tridecane have been presented for three-dimensional modeling. A detailed mechanism developed by KUCRS (Knowledge-basing Utilities for Complex Reaction Systems), contains 1493 chemical species and 3641 reactions. Reaction paths during ignition process for n-tridecane in air computed using the detailed mechanism, were analyzed with the equivalence ratio of 0.75 and the initial temperatures of 650 K, 850 K, and 1100 K, which are located in the cool-flame dominant, negative-temperature coefficient, and blue-flame dominant regions, respectively.

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.

Effects of chemical reaction characteristics of premixed fuel were experimentally studied in a dual fuel compression ignition engine using port injection (PI) of gasoline-like component and direct injection (DI) of diesel fuel. Octane number of port injection fuels, direct injection timing and injection amount ratio between PI and DI were swept to assess the interaction between chemical reaction and mixture distribution in a combustion chamber. Chemical kinetic study using multi-zone modeling was also performed in order to explain experimental results under quiescent condition.

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.

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.

Jatropha biofuel is promising renewal oil to produce biodiesel fuel through transesterification method which is shown in many papers. The ideal diesel alternative fuel obtained considering Jatropha as materials is Fatty Acid Methyl Ester (FAME). It is more desirable than the viewpoint of economical efficiency and CO2 control to operate a diesel engine with Jatropha crude (JC) oil. It is the purpose of this research to examine a possibility of using advantageous JC oil direct use as diesel engine fuel, in consideration of the sustainable production of the Jatropha biofuel in Mozambique. The adaptability to the diesel engine of diesel oil and the mixed fuel of JC was examined. Jatropha crude oil contains phorbol ester (PEs) which is a promoter of cancer. Measurement of the concentration of PEs in an exhaust gas was performed using High Performance Liquid Chromatography (HPLC).

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.

Ignition, combustion and emissions characteristics of dual-component fuel spray were examined for ranges of injection timing and intake-air oxygen concentration. Fuels used were binary mixtures of gasoline-like component i-octane (cetane number 12, boiling point 372 K) and diesel fuel-like component n-tridecane (cetane number 88, boiling point 510 K). Mass fraction of i-octane was also changed as the experimental variable. The experimental study was carried out in a single cylinder compression ignition engine equipped with a common-rail injection system and an exhaust gas recirculation system. The results demonstrated that the increase of the i-octane mass fraction with optimizations of injection timing and intake oxygen concentration reduced pressure rise rate and soot and NOx emissions without deterioration of indicated thermal efficiency.

Auto-ignition and combustion processes of dual-component fuel spray were numerically studied. A source code of SUPERTRAPP (developed by NIST), which is capable of predicting thermodynamic and transportation properties of pure fluids and fluid mixtures containing up to 20 components, was incorporated into KIVA3V to provide physical fuel properties and vapor-liquid equilibrium calculations. Low temperature oxidation reaction, which is of importance in ignition process of hydrocarbon fuels, as well as negative temperature coefficient behavior was taken into account using the multistep kinetics ignition prediction based on Shell model, while a global single-step mechanism was employed to account for high temperature oxidation reaction. Computational results with the present multi-component fuel model were validated by comparing with experimental data of spray combustion obtained in a constant volume vessel.

The objective of this study is to explore the relation among mixture distribution condition, chemical character of fuel, combustion processes, and emissions characteristics with premixed charge compression ignition (PCCI) operation. The present experiment employs two fuel injectors which are capable of port injection and direct one. The former was used to supply a highly-homogeneous mixture and the latter with late injection timing was employed to control the mixture heterogeneity. Thus, these sets of injection equipments are capable of setting a wide variety of mixture heterogeneity. Furthermore, two primary reference fuels were used in order to know the influences of chemical character. The experiments were conducted in order to clarify the combustion and emissions characteristics through engine tests. Optical diagnostic was also performed to gain additional insight into the combustion processes for a wide variety of mixture distribution.

A diesel engine operating in premixed charge compression ignition (PCCI) mode promises the reduction of engine-out emissions of NOx and particulate matter. A serious issue for PCCI operation with the early injection timing during the compression stroke is the difficulty of controlling the mixture formation process. In this study, a mixed fuel consisting of high volatility fuel and high ignitability one is applied in order to develop a control technique for the mixture preparation. In particular, we focuses on a flash boiling phenomenon of mixed fuel. For pure substance, the quality of flashing spray is dominated by the degree of superheat. In contrast, that of mixed fuel is affected much by low boiling point fuel.

Authors propose the reformulation technique of physical properties of Biodiesel Fuel (BDF) by mixing lower boiling point fuels. In this study, waste cooking oil methyl ester (B100), which have been produced in Kyoto city, is used in behalf of BDF. N-Heptane (C7H16) and n-Dodecane (C12H26) are used as low and medium boiling point fuel. Mixed fuel of BDF with lower boiling point fuels have lighter quality as compared with neat BDF. This result is based on the chemical-thermo dynamical liquid-vapor equilibrium theory. This paper describes fundamental spray and combustion characteristics of mixed fuel of B100 with lower boiling point fuels as well as the reformulation technique. By mixing lower boiling point fuel, lighter quality fuels can be refined. Thus, mixed fuels have higher volatility and lower viscosity. Therefore, vaporization of mixed fuel spray is promoted and liquid phase penetration of mixed fuel shortens as compared with that of neat BDF.

A single cylinder engine has been run with direct-injection premixed charge compression ignition (PCCI) operation. The operation is fueled with primary reference fuels for a wide variety of injection timing and equivalence ratio to investigate the effect of charge stratification and octane rating on PCCI combustion. The test results showed that although the change of the injection timing can gain the high combustion efficiency for a wide range of equivalence ratio, the combustion phasing where the high combustion efficiency is accomplished is not varied only by changing the injection timings. Therefore, the only change of injection timings does not improve the thermal efficiency which is influenced by the combustion phasing. On the other hand, at the fixed compression ratio, inlet air temperature and so on, the octane rating is useful in altering the combustion phasing.

The authors have explored the potential of fuel to control spray and its combustion processes in a diesel engine. Fuel has some potential for low emission and high thermal efficiency because its volatility and ignitability are one of the ultimate performing factors of the engines. In present study, the ignition process of mixed fuel spray was investigated in a constant volume combustion vessel and in a rapid compression and expansion machine, The ignition delay based on the diagram of rate of the heat release, the imaging of natural flame emissions and the numerical simulation were carried out to clarify the effect of the physical and chemical properties of mixed fuel on ignition characteristics.

In this study, the novel fuel design concept has been proposed in order to realize the low emission and combustion control in engine systems. In this fuel design concept, the mixed fuels with a high volatility fuel (gasoline or gaseous fuel components) and a low volatility fuel (gas oil or fuel oil components) are used in order to improve the spray characteristics by flash boiling. In our previous papers on this study, the fundamental characteristics of spray and its combustion of mixed fuel were reported. In this paper, heat release and exhaust emission (smoke, NOx and THC) characteristics of single cylinder diesel engine operated with the mixed fuels were investigated under each load. The exhaust performance of diesel engine could be improved using mixed fuel, because fuel properties and spray characteristics were controlled by changing mixing fraction of the mixed fuel.