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In this study, we determined the detailed reaction mechanism of CO/NO/O2 for automotive three way catalysts. The N2O formation process obtained from measurements of the reaction properties and the formation process of adsorbed NCO species obtained from surface analysis of platinum group metals were added to a previous detailed surface reaction mechanism. The computational accuracy of the developed reaction mechanism was verified by the one-dimensional simulation software BOOST, and it was found to be sufficient for any combination of platinum group metals and gas concentrations.

To achieve higher thermal efficiency for spark- ignition (SI) engines, advanced rapid combustion technology under high compression ratio is needed. The results of single-cylinder preliminary engine tests using E.U. commercial fuel at 96 RON show that the higher the compression ratio, the faster the combustion speed. Additional engine test and computations using S5R five-component surrogate gasoline with reliable chemistry under various temperature and pressure conditions implied that the autoignition assisted flame played significant role under higher compression ratio conditions, i.e., high temperature and pressure conditions, where apparent increases in laminar flame speeds compared to conventional combustion.

To achieve carbon-neutrality, internal combustion engines need to further improve their thermal efficiency to reduce CO2 emissions. To accomplish this, it is necessary to quantify and enhance five factors that control indicated thermal efficiency: compression ratio, specific heat ratio, combustion duration, combustion timing, and heat transfer to wall. In this work, quantitative targets for each factor were defined, which were derived from a simulation that considered the influence of heterogeneity of diesel combustion on thermal efficiency. The simulation utilized a two-zone combustion model. In particular, the targets for the combustion duration, combustion timing and heat transfer to wall were increased significantly compared to those for a conventional engine, in anticipation of an expansion of the load range of premixed charge compression ignition (PCI) combustion to higher loads.

Automobiles will have to be applied strict regulations such as Euro7 against PM, HC, CO. The generation of these components are related to fuel deposition to the wall surface of the combustion chamber. Therefore, the fuel injection model of engine combustion CFD requires accurate prediction about the deposition and vaporization of fuel on the combustion chamber. In this study, multiphase flow numerical analysis that simulates fuel behavior on the wall surface was conducted first. Then, two model formulae about the contact area and the heat flux of a liquid film was constructed based on the result of multiphase flow numerical analysis method. Finally, the new film heat transfer model was constructed from these model formulae. In addition, it was confirmed that new heat transfer model can predict the liquid film temperature obtained by multiphase flow numerical analysis method accurately.

As a technology to reduce the heat loss of engines, heat insulation coating to the surface of combustion chamber has been received a lot of attention. In order to maximize the thermal efficiency improvements by the technology, it is important to clarify the location where heat insulation coating can reduce heat loss more effectively, considering the impact on abnormal combustion etc. In this study, transient behavior of wall heat flux distribution on the piston was analyzed using 3D Computational Fluid Dynamics (CFD) for three combustion modes (spark ignition combustion (SI), homogenous charge compression Ignition (HCCI) and spark controlled compression ignition (SPCCI)).

To get a better understanding of the characteristics of the high pressure gasoline sprays impinging on a wall, a fundamental study was conducted in a high-temperature high-pressure constant volume vessel under the simulated engine conditions of in-cylinder pressures, temperatures, and wall temperatures. The injection pressure was varied from 20 to 120 MPa. The spray tip penetration, vapor mass distribution, and vaporization rate were quantitatively measured with the laser absorption-scattering (LAS) technique. The velocity fields of the wall-impinging sprays under vaporizing conditions were measured with the particle image velocimetry (PIV) technique using silicone oil droplets as tracers. The effects of injection pressure and spray/wall interactions on spray characteristics were investigated. The results showed that the increased injection pressure improved penetration, vaporization, and turbulence of the sprays.

It was important for predicting wall heat flux to apply wall heat transfer model by taking into account of the behavior of turbulent kinetic energy and density change in wall boundary layer. Although energy equation base wall heat transfer model satisfied above requirements, local physical amounts such as turbulent kinetic energy in near wall region should be applied. In this study, in order to predict wall heat transfer by zero dimensional analysis, how to express wall heat transfer by using mean physical amounts in engine combustion chamber was considered by experimental and numerical approaches.

Control of self-ignition timing in a HCCI engine is still a major technical issue. Recently, the application of a non-equilibrium plasma using repetitively discharge has been proposed as the promising technology. However, non-equilibrium plasma reaction in higher hydrocarbon fuel mixture is very complicated. Hence, there have been few calculation reports considering a series of reactions from non-equilibrium plasma production to high temperature oxidation process. In this study, 0-dimensional numerical simulation model was developed in which both reactions of plasma chemistry and high temperature oxidation combustion was taken into account simultaneously. In addition, an ODEs solver has been applied for the reduction of calculation time in the simulation. By comparing calculation results with experiment such as self-ignition timing, the validity of the developed numerical model has been evaluated.

The method described in this paper has been proposed to analyze the heat balance of diesel combustion from engine measurement data considering the heterogeneity of this type of combustion with use of a two-zone model composed of unburned and burned zones. This method is intended for practical application to an engine bench test during an engine development process and is characterized by the following features: A representative excess air ratio of the burned zone is set and assumed to be constant throughout the combustion period, and the ratio is estimated from NOx emission amount. The authors performed heat balance analyses on engine measurement data using the proposed method and made a comparison with the results of analyses that assumed a combustion chamber to be one homogenous zone.

In the development of fuel tank systems, it is important to maintain fuel system integrity even if a car accident occurs. When a fuel tank undergoes a sudden change in velocity, the fuel starts to move and deforms the tank walls and baffle plates, and then the deformation changes the flow pattern of fuel. Because interaction of fuel with tank components is the main cause of fuel spillage upon crash, it is important to predict complex fluid-structure interaction responses at an early stage of crash safety development with a multiphysics simulation. Development of the multiphysics simulation technique was conducted stepwise by examining “fluid motion” and “tank deformation.” First, a sled test of a rigid-wall tank with observation window was conducted to evaluate the fluid motion inside the tank. A numerical model was developed based on an ALE (Arbitrary Lagrangian Eulerian) algorithm for the fluid and a Lagrangian algorithm for the structure.

Heat loss is more critical for the thermal efficiency improvement in small size diesel engines than large-size diesel engines. More than half of total heat energy in the internal-combustion engine is lost by cooling through the cylinder walls to the atmosphere and the exhaust gas. Therefore, the new combustion concept is needed to reduce losses in the cylinder wall. In a Direct Injection (DI) diesel engine, the spray behavior, including spray-wall impingement has an important role in the combustion development to reduce heat loss. The aim of this study is to understand the mechanism of the heat transfer from the spray and flame to the impinging wall. Experiments were performed in a constant volume vessel (CVV) at high pressures and high temperatures. Fuel was injected using a single-hole injector with a 0.133 mm diameter nozzle. Under these conditions, spray evaporates, then burns near the wall. Spray/flame behavior was investigated with a high-speed video camera.

A road vehicle’s cornering motion is known to be a compound motion composed mainly of forward, sideslip and yaw motions. But little is known about the aerodynamics of cornering because little study has been conducted in this field. By clarifying and understanding a vehicle’s aerodynamic characteristics during cornering, a vehicle’s maneuvering stability during high-speed driving can be aerodynamically improved. Therefore, in this study, the aerodynamic characteristics of a vehicle’s cornering motion, i.e. the compound motion of forward, sideslip and yaw motions, were investigated. We also considered proposing an aerodynamics evaluation method for vehicles in dynamic maneuvering. Firstly, we decomposed cornering motion into yaw and sideslip motions. Then, we assumed that the aerodynamic side force and yaw moment of a cornering motion could be expressed by superposing linear expressions of yaw motion parameters and those of sideslip motion parameters, respectively.

A mixed time-scale subgrid large eddy simulation was used to simulate mixture formation, combustion and soot formation under the influence of turbulence during diesel engine combustion. To account for the effects of engine wall heat transfer on combustion, the KIVA code's standard wall model was replaced to accommodate more realistic boundary conditions. This were carried out by implementing the non-isothermal wall model of Angelberger et al. with modifications and incorporating the log law from Pope's method to account for the wall surface roughness. Soot and NOx emissions predicted with the new model are compared to experimental data acquired under various EGR conditions.

Coating the heat insulation materials on the combustion chamber walls is one of the solutions to reduce the cooling loss of internal combustion engines. In order to examine the coatings, the evaluation of the heat transfer coefficient and the analysis of the heat transfer phenomena on the heat insulated walls are important. Firstly, the highly-responsive wall temperature sensor is developed, and the instantaneous wall heat flux is measured to evaluate the heat transfer coefficient on the heat insulated walls. The results show that the Nusselt number on the heat insulated walls is less influenced by the Reynolds number variation than that on the metal walls. Secondly, the high speed µ-PIV is employed to analyze the various turbulent flow characteristics. The results show that the turbulent dissipation on the heat insulated walls is smaller than that on the metal walls.

The reduced chemical reaction scheme which can take the effect of major fuel components on auto ignition timing into account has been developed. This reaction scheme was based on the reduced reaction mechanism for the primary reference fuels (PRF) proposed by Tsurushima [1] with 33 species and 38 reactions. Some pre-exponential factors were modified by using Particle Swarm Optimization to match the ignition delay time versus reciprocal temperature which was calculated by the detailed scheme with 2,301 species and 11,116 elementary chemical reactions. The result using the present reaction scheme shows good agreements with that using the detailed scheme for the effects of EGR, fuel components, and radical species on the ignition timing under homogeneous charge compression ignition combustion (HCCI) conditions.

The combustion process, emission formation and the resulting engine performance in a diesel engine are well known to be governed mainly by spray behaviors and the consequent mixture formation quality. One of the most important factors that affect the spray development is the nozzle configuration. Originally, single-hole diesel injector is usually applied in fundamental research to provide insights into the spray characteristics. However, the spray emerging from a realistic multi-hole injector approaches the practical engine operation situation better. Meanwhile, previous research has shown that the reduced nozzle hole diameter is effective for preparing more uniform mixture. In the current paper, a study about the effects of nozzle configuration and hole diameter on the internal flow and spray properties was conducted in conjunction with a series of experimental and computational methods.

Combustion behavior in Rotary Engine (RE) is quite different from that in conventional reciprocating engines. Therefore, it is important to observe the combustion in RE. In the previous studies, an optical RE was developed, which enabled the observation of the flame propagation in the rotor rotating direction (side view). In the present study, modification was made to the optical RE so that the observation of the flame propagation in the rotor width direction (bottom view) became possible. By using two high-speed cameras, the combustion in RE was observed by bottom view and side view simultaneously. Consequently, it was found that the flame propagation in the rotor width direction is also important for better engine performance as well as that in the rotor rotating direction.

In this paper, a simplified prediction model for aiming to design an engine control system of Homogeneous Charge Compression Ignition (HCCI) engine has been developed. Developed HCCI engine model is for rebreathing concept and employs the discretized cycle concept to realize fast calculation speed. The ignition timings are predicted by Livengood-Wu integration combined with a function of ignition delay and the combustion durations are predicted from supplied fuel mass quantity. Maximum pressure and its phase are compared to experiments. In addition, for designing an HCCI engine, the models to predict appropriate operation conditions are considered.

The purpose of this study is to define requirements for technological and business success in the world's first implementation of Reverse-Supply-Chain, in which bumper materials of end-of-life vehicles (ELV) are recycled for use as ingredients in new bumper materials. In Japan, ELVs are recovered following to the government regulation. About 20% (700,000 ton) of such collected ELVs are automotive shredder residues (ASR), most of which are burnt as fuel or used as landfill trash. ASRs are mainly plastics, which are largely used as materials of bumpers. The reverse-supply-chain was started as a small business by a collaboration between the car manufacture (Mazda), dismantler, and resource-recycling business operator, and enhanced by the development of easy-to-recycle bumpers, technologies of paint removal from crushed bumpers and sorting-out, a material quality control method, and improvement in transportation efficiency.

A newly developed three-way catalyst (TWC) has excellent thermal durability with an ultra low amount of platinum group metals (PGM). The performance of the new catalyst is similar to that of a conventional TWC but with only 1/10 of the typical PGM loading. In the conventional TWC, the PGM particles are simply deposited on the surface of the support material; the particles sinter during thermal aging, resulting in significant thermal deterioration. The new developed catalyst contains small nano-sized PGM particles with a unique microstructure and support materials. With this material, the PGM particles remain at the single nano size after high temperature aging.