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For various densities of gas jets including very light hydrogen and relatively heavy ones, the penetration length and diffusion process of a single high-speed gas fuel jet injected into air are computed by performing a large eddy simulation (LES) with fewer arbitrary constants applied for the unsteady three-dimensional compressible Navier-Stokes equation. In contrast, traditional ensemble models such as the Reynolds-averaged Navier-Stokes (RANS) equation have several arbitrary constants for fitting purposes. The cubic-interpolated pseudo-particle (CIP) method is employed for discretizing the nonlinear terms. Computations of single-component nitrogen and hydrogen jets were done under initial conditions of a fuel tank pressure of gas fuel = 10 MPa and back pressure of air = 3.5 MPa, i.e., the pressure level inside the combustion chamber after piston compression in the engine.

In order to clarify future automobile technologies and fuel qualities to improve air quality, second phase of Japan Clean Air Program (JCAPII) had been conducted from 2002 to 2007. Predicting improvement in air quality that might be attained by introducing new emission control technologies and determining fuel qualities required for the technologies is one of the main issues of this program. Unregulated material WG of JCAPII had studied unregulated emissions from gasoline and diesel engines. Eight gaseous hydrocarbons (HC), four Aldehydes and three polycyclic aromatic hydrocarbons (PAHs) were evaluated as unregulated emissions. Specifically, emissions of the following components were measured: 1,3-Butadiene, Benzene, Toluene, Xylene, Ethylbenzene, 1,3,5-Trimethyl-benzene, n-Hexane, Styrene as gaseous HCs, Formaldehyde, Acetaldehyde, Acrolein, Benzaldehyde as Aldehydes, and Benzo(a)pyrene, Benzo(b)fluoranthene, Benzo(k)fluoranthene as PAHs.

In our previous reports based on computations and fluid dynamic theory, we proposed a new compressive combustion principle for an inexpensive and relatively quiet engine reactor that has the potential to achieve thermal efficiency over 50% even for small combustion chambers having less than 100 cc. This can be achieved with colliding supermulti-jets that create complete air insulation to encase burned gas around the chamber center. We originally developed two small prototype engine systems for gasoline. First one with one rotary valve for pulsating intake flow and sixteen nozzles of jets colliding has no pistons. Next, we developed the second one having a strongly-asymmetric double piston system with the supermulti-jets colliding, although there are no poppet valves. The second prototype engine can vary point-compression strength due to the supermulti-jets and homogeneous compression level due to piston, by changing phase and size of two gears.

We have proposed the engine featuring a new compressive combustion principle based on pulsed supermulti-jets colliding through a focusing process in which the jets are injected from the chamber walls to the chamber center. This principle has the potential for achieving relatively silent high compression around the chamber center because autoignition occurs far from the chamber walls and also for stabilizing ignition due to this plug-less approach without heat loss on mechanical plugs including compulsory plasma ignition systems. Then, burned high temperature gas is encased by nearly complete air insulation, because the compressive flow shrinking in focusing process gets over expansion flow generated by combustion.

To improve urban air pollution, stringent emissions regulations for heavy-duty diesel engines have been proposed and will become effective in Japan, the EU, and the United States in a few years. To comply with such future regulations, it is critical to investigate the effects of intake and injection parameters and fuel properties on engine performance, efficiency and emissions characteristics, associated with the use of aftertreatment systems. An experimental study was carried out to identify such effects. In addition, the KIVA-3 code was used to gain insight into cylinder events. The results showed improvements in NOx-Smoke and BSFC trade-offs at high-pressure injection in conjunction with EGR and supercharging.

Instantaneous temperature of in-cylinder gas provides a lot of useful and local information for analyzing the combustion process in an internal combustion engine. From the standpoint of applicability to a practical engine, the infrared monochromatic radiation pyrometry required only a single optical window is considered to be more suitable comparing with the conventional infrared absorption-emission pyrometry with two optical windows. Then, the former pyrometer is used to measure the mean gas temperatures averaged on an optical path (or cylinder diameter) of a spark ignition engine connected to a prechamber with a torch nozzle of various area sizes. These measured temperature-crankangle diagrams not only clarify the influences of torch jet flow on the combustion processes, but also correspond well to the heat release rates calculated from the pressure diagrams.

In Biodiesel Fuel Research Working Group(WG) of Japan Auto-Oil Program(JATOP), some impacts of high biodiesel blends have been investigated from the viewpoints of fuel properties, stability, emissions, exhaust aftertreatment systems, cold driveability, mixing in engine oils, durability/reliability and so on. This report is designed to determine how high biodiesel blends affect oil quality through testing on 2005 regulations engines with DPFs. When blends of 10-20% rapeseed methyl ester (RME) with diesel fuel are employed with 10W-30 engine oil, the oil change interval is reduced to about a half due to a drop in oil pressure. The oil pressure drop occurs because of the reduced kinematic viscosity of engine oil, which resulting from dilution of poorly evaporated RME with engine oil and its accumulation, however, leading to increased wear of piston top rings and cylinder liners.

To suppress knock in small gasoline engines, the coolant flow of a single-cylinder engine was improved by using two methods: a multi-dimensional knock prediction method combining a Flamelet model with a simple chemical kinetics model, and a method for predicting combustion chamber wall temperature based on a thermal fluid calculation that coupled the engine coolant and the engine structure (engine head, cylinder block, and head gasket). Through these calculations as well as the measurement of wall temperatures and the analysis of combustion by experiments, the effects of wall temperature distribution and consequent unburnt gas temperature distribution on knock onset timing and location were examined. Furthermore, a study was made to develop a method for cooling the head side, which was more effective to suppress knock: the head gasket shape was modified to change the coolant flow and thereby improve the distribution of wall temperatures on the head side.

A high compression ratio is an effective means for improving the thermal efficiency of an internal combustion engines. However, a high compression ratio leads to a rapid rise in the combustion pressure, as it causes a high impulse force. The impulse force generates vibrations and noise by spreading in the engine. Therefore, reducing the vibration of the combustion (which increases as the compression ratio increases) can improve the thermal efficiency while using the same technology. We are conducting model-based research on technologies for reducing combustion vibration by applying a granular damper to a piston. To efficiently reduce the vibration, we suppress it directly with the piston, i.e., the source of the vibration. Thus, the damping effect is maximized within a minimized countermeasure range.

In this study, reaction path analysis and modeling of NOx reduction phenomena by selective catalytic reduction (SCR) with NH3 over a Cu-chabazite catalyst were conducted considering changes in the valence state of Cu sites and local structure due to differences in ligands to the Cu sites. The analysis showed that in the Cu-chabazite catalyst, NOx was mainly reduced by adsorbed NH3 on divalent Cu sites accompanied by a change in valence state of Cu from divalent to monovalent. It is known that the activation energy of NOx reduction on a Cu-chabazite catalyst changes between low temperatures ≤ 200 °C and mid to high temperatures ≥ 300 °C. To express this phenomenon, a reversible hydrolysis reaction based on the difference in coordination state of hydroxyl groups (OH−) to Cu sites at low and high temperatures was introduced into the model.

In this study, reaction path analysis and modeling of NOx reduction phenomena by fast SCR reaction on a Cu-chabazite catalyst were conducted, considering the formation and decomposition of ammonium nitrate (NH4NO3). White crystals of NH4NO3 decompose at temperatures < 200 °C. Thus, the reaction behavior changes at 200 °C under fast SCR reaction conditions. NH4NO3 formation can occur on both Cu sites and Brønsted acid sites, which are active sites for NOx reduction in the Cu-chabazite catalyst, but it is unclear where NH4NO3 accumulates on the catalyst. Analyses using catalyst test pieces with different active sites were performed to estimate this accumulation. The results suggested that NH4NO3 accumulation does not depend on the presence of either Cu sites or Brønsted acid sites. Therefore, it is assumed that NH4NO3 can be accumulated everywhere on the catalyst, including on the zeolite framework. This phenomenon was included in the model as formation/accumulation sites S'.

In the urea SCR system, urea solution is injected by injector installed in the front stage of the SCR catalyst, and NOx can be purified on the SCR catalyst by using NH3 generated by the chemical reaction of urea. NH3 is produced by thermolysis of urea and hydrolysis of isocyanic acid after evaporation of water in the urea solution. But, biuret and cyanuric acid which may cause deposit are sometimes generated by the chemical reactions without generating NH3. Spray behavior and chemical reaction of urea solution injected into the tail-pipe are complicated. The purpose of this study is to reveal the spray behavior and NH3 generation process in the tail-pipe, and to construct the model capable of predicting those accurately. In this report, the impingement spray behavior is clarified by scattered light method in high temperature flow field. Liquid film adhering to the wall and deposit generated after evaporation of water from the liquid film are photographed by the digital camera.

This work investigated the mechanism of oil dilution by post injection to remove accumulated particulate matter on the diesel particulate filter of diesel engines. We developed a model to simulate post injection spray under low ambient gas pressure conditions. The model can predict the quantity of fuel mass adhered on the cylinder wall. The adhered fuel enters oil sump through the piston ring and cause oil dilution. The fuel in diluted oil evaporates during normal engine operations. We focus on the mechanism of fuel evaporation from diluted oil. The effects of engine speed and oil temperature on the evaporation were investigated. The results showed that the fuel evaporation rate increases with increasing engine speed and oil temperature. Furthermore, we developed an empirical model to predict the fuel evaporation rate of diluted oil through regression analysis with measured data.

For the better understanding of nanoparticles observed on the rode side, adding to the emission test on the chassis dynamometer and engine dynamometer test, possible factors for formation of nanoparticles are investigated. As other possible factors, cold starting of transient test cycle, blow-by gas from heavy duty diesel engine without a positive crankcase ventilation, exhaust braking, and plume mixing of vehicle exhausts were investigated. Nuclei mode particles under the transient test cycles formed during fuel cut period, fuel enrichment period and idling period. Concentration of nuclei mode particles during the idling period are depends on exhaust temperature. The higher exhaust temperature courses the lower number concentration but variation range is within twice. Emission rate of nanoparticles from blow-by gas is one thousandth of tail pipe emissions rate and was found to be negligible.

The Advanced Clean Energy Vehicle Project (ACE Project) has been initiated to develop the vehicles which can utilize oil-alternative and clean fuels and achieve twice the energy efficiency of conventional vehicles. To achieve the project objectives, Japanese automobile manufactures are developing six types of hybrid vehicles. Technologies of the developing vehicles include many kinds of hybrid elements, such as series and series/parallel types, alternative fuels (natural gas, DME, methanol) internal combustion engines and a fuel cell, as well as flywheels, ultra-capacitors and Li-ion batteries. This paper introduces the outline of ACE project.

In a Diesel Oxidation Catalyst (DOC) and Catalyzed Soot Filter (CSF) system, the DOC is used to oxidize additional fuel injected into the cylinder and/or exhaust pipe in order to increase the CSF's inlet temperature during soot regeneration. The catalyst's hydrocarbon (HC) oxidation performance is known to be strongly affected by the HC species present and the catalyst design. However, the engine operating conditions and additive fuel supply parameters also affect the oxidation performance of DOCs, but the effects of these variables have been insufficiently examined. Therefore, in this study, the oxidation performance of a DOC was examined in experiments in which both exhaust gas recirculation (EGR) levels and exhaust pipe injection parameters were varied. The results were then analyzed and optimal conditions were identified using modeFRONTIER.

A numerical study was carried out to investigate auto-ignition characteristics during HCCI predicted by using zero and multi-dimensional models combined with detailed kinetics including 116 chemical species and 689 elementary reactions involving iso-octane. In the simulation, homogeneous charge compression ignition of the fuel was analyzed under the same conditions as encountered in internal combustion engines. The results elucidated the combustible region and oxidation process of iso-octane with the formation and destruction of various chemical species in the cylinder.

To identify ways of achieving good mixture formation and heat release in diesel spray combustion, we have performed Large Eddy Simulation (LES) using a detailed chemical reaction mechanism to study the temporal and spatial distribution of the local equivalence ratios and heat release rate. Here we characterize the effect of the fuel injection rate profile on these processes in the combustion chamber of a diesel engine. Two injection rate profiles are considered: a standard (STD) profile, which is a typical modern common rail injection profile, and the inverse delta (IVD) profile, which has the potential to suppress rich mixture formation in the spray tip region. Experimental data indicate that the formation of such mixtures may extend the duration of the late combustion period and thus reduce thermal efficiency.

Natural gas is a promising alternative fuel for internal combustion engines because of its clean combustion characteristics and abundant reserves. However, it has several disadvantages due to its low energy density and low thermal efficiency at low loads. Thus, to assist efforts to improve the thermal efficiency of spark-ignited (SI) engines operating on natural gas and to minimize test procedures, a numerical simulation model was developed to predict and optimize the performance of a turbocharged test engine, considering flame propagation, occurrence of knock and ignition timing. The numerical results correlate well with empirical data, and show that increasing compression ratios and retarding the intake valve closing (IVC) timing relative to selected baseline conditions could effectively improve thermal efficiency. In addition, employing moderate EGR ratios is also effective for avoiding knock.

Natural gas has been used in spark-ignition (SI) engines of natural gas vehicles (NGVs) due to its resource availability and stable price compared to gasoline. It has the potential to reduce carbon monoxide emissions from the SI engines due to its high hydrogen-to-carbon ratio. However, short running distance is an issue of the NGVs. In this work, methodologies to improve the fuel economy of a heavy-duty commercial truck under the Japanese Heavy-Duty Driving Cycle (JE05) is proposed by numerical 1D-CFD modeling. The main objective is a comparative analysis to find an optimal fuel economy under three variable mechanisms, variable valve timing (VVT), variable valve actuation (VVA), and variable compression ratio (VCR). Experimental data are taken from a six-cylinder turbocharged SI engine fueled by city gas 13A. The 9.83 L production engine is a CR11 type with a multi-point injection system operated under a stoichiometric mixture.