Abstract

This work demonstrates the enhancement of brake thermal efficiency (BTE) of an advanced, turbocharged, production-intent 2.2 L diesel engine with a thermoelectric waste heat recovery system (TEG-WHR). The integrated engine model with the TEG is developed using 0D/1D software. Experimental data from the corrugated fin TEG under fin pitch = 1.0–2.0 mm, inlet gas temperatures (200–300 °C), and mass flow rates (5.0–15.0 g/s) are used for validating the model. The TEG model can reproduce measured pressure drop, heat transfer, and thermal performance characteristics. A 1-cylinder engine model parented from the advanced turbocharged diesel engine is developed. Under motoring and firing conditions, measured exhaust pressure, temperature, velocity, mass flow rate, and enthalpy are validated under various valve timings. Finally, the 3-layer TEG model is connected to the 4-cylinder engine to maximize its performance under a highly efficient (peak BTE) operating condition at 2250 RPM. Optimal size and thermoelectric module arrangement of the TEG system in the engine system considering a tradeoff between the TEG generated electrical power and engine pumping losses are suggested. The effective power of 1.1 kW and 1.1 % BTE improvement are obtained from the 3-sheet TEG system. As a result, a 49.9 % engine BTE is demonstrated without brake power loss.

<title>Abstract</title>
The oxygen-depleted environment in the recompression stroke can convert gasoline fuel into light hydrocarbons due to thermal cracking, partial oxidation, and water-gas shift reactions. These reformate species can influence the combustion characteristics of gasoline direct injection homogeneous charge compression ignition (GDI-HCCI) engines. In this work, the combustion phenomena are investigated using a single-cylinder research engine under a medium load. The main combustion phases are experimentally advanced by direct fuel injection into the negative valve overlap (NVO) compared with that of intake stroke under single/double-pulse injections. NVO peak in-cylinder pressures are lower than that of motoring due to the limited O2 concentration, emphasizing that endothermic reactions occur during the overlap. This phenomenon limits the oxidation reactions, and the thermal effect is not pronounced. The zero-dimensional chemical kinetics results present the same increasing tendencies of classical reformed species of rich mixture such as C3H6, C2H4, CH4, CO, and H2 as functions of injection timings. Predicted ignition delays are shortened due to the additions of these reformed species. The influences of the reformates on the main combustion are confirmed by three-dimensional computational fluid dynamics (CFD) calculations, and the results show that OH radicals are advanced under NVO injections relative to intake stroke injections. Consequently, earlier heat release and cylinder pressure are noticeable. Parametric studies on the effects of injection pressure, double-pulse injection, and equivalence ratio on the combustion and emissions are also discussed experimentally.

<title>Abstract</title>
Gasoline direct injection (GDI) and negative valve overlap (NVO) are standard strategies to control combustion characteristics and exhaust gas emissions in homogenous charge compression ignition (HCCI) engines. In this work, experimental data from a single-cylinder engine operated under the GDI-HCCI mode were analyzed. The experiments were performed at an equivalence ratio of 0.95 under a mid-load condition. A side-mounted injector delivered primary reference fuel with octane number 90 directly into the combustion chamber during the NVO. The measured results showed advanced combustion phase CA50 under the early start of injection (SOI) timings. Peak recompression pressures were lower than the motoring, emphasizing that the NVO reactions were net endothermic. Zero-dimensional kinetics calculations showed that classical reformate species increase almost linearly as a function of SOI timings.


This work also presents the effects of intake boosting pressure and single versus double pulses injections on CA50, burn duration CA10-90, peak cylinder pressure, combustion noise metrics, thermal efficiency, and emissions. The combustion noise metrics were over the engine constraint limit under advanced SOI timings, but a double-pulse injection could reduce the combustion noise metrics and NOx emission. Late fuel injection in the intake stroke could reduce NOx to a single digit.

<title>Abstract</title>
This work analyzed measured data from a single-cylinder engine operated under gasoline direction injection homogenous charge compression ignition (GDI-HCCI) mode. The experiments were conducted at a 0.95 equivalence ratio (φ) under 0.5 MPa indicated mean effective pressure and 1500RPM. A side-mounted injector delivered primary reference fuel (octane number 90) into the combustion chamber during negative valve overlap (NVO). Advanced combustion phase CA50 were observed as a function of the start of injection (SOI) timings. Under φ=0.95, peak NVO in-cylinder pressures were lower than motoring for single and split injections, emphasizing that NVO reactions were endothermic. Zero-dimensional kinetics calculations showed classical reformate species (C3H6, C2H4, CH4) from the NVO rich mixture increased almost linearly due to SOI timings, while H2 and CO were typically low. These kinetically reformed species shortened predicted ignition delays. This work also analyzed the effects of intake pressure and single versus double pulses injections on CA50, burn duration, peak cylinder pressure, combustion noise, thermal efficiency, and emissions. Advanced SOI (single-injection) generated excessive combustion noise metrics over constraint limits, but the double-pulse injection could significantly reduce the metrics (Ringing Intensity ≤ 5 MW/m2, Maximum Pressure Rise Rate = 0.6 MPa/CA) and NOx emission. The engine's net indicated thermal efficiency reached 41% under GDI-HCCI mode against 36% under SI mode for the same operating conditions. Under GDI-HCCI mode and without spark-ignition, late fuel injection in the intake stroke could reduce NOx to a single digit.

<title>Abstract</title>
Gasoline direct injection (GDI) is a promising solution to increase engine thermal efficiency and reduce exhaust gas emissions. The GDI operation requires an understanding of fuel penetration and droplet size, which can be investigated numerically. In the numerical simulation, primary and secondary breakup phenomena are studied by the Kelvin-Helmholtz/Rayleigh-Taylor (KH-RT) wave breakup models. The models were initially developed for diesel fuel injection, and in the present work, the models are extended to the GDI application combined using large-eddy simulation (LES). The simulation is conducted using the KIVA4 code.


Measured data of experimental spray penetration and Mie-scattering image comparisons are carried out under non-reactive conditions at an ambient temperature of 613K and a density of 4.84 kg/m3. The spray penetration and structures using LES are compared with traditional Reynolds-Averaged Navier-Stokes (RANS). Grid size effects in the simulation using LES and RANS models are also investigated to find a reasonable cell size for future reactive gasoline spray/combustion studies. The fuel spray penetration and droplet size are dependent on specific parameters. Parametric studies on the effects of adjustable constants of the KH-RT models, such as time constants, size constants, and breakup length constant, are discussed. Liquid penetrations from the RANS turbulence model are similar to that of the LES turbulence model’s prediction. However, the RANS model is not able to capture the spray structure well.

<title>Abstract</title>
The turbulent combustion in gasoline engines is highly dependent on laminar flame speed SL. A major issue of the quasi-dimensional (QD) combustion model is an accurate prediction of the SL, which is unstable under low engine speeds and ultra-lean mixture. This work investigates the applicability of the combustion model with a refined SL correlation for evaluating the combustion characteristics of a high-tumble port gasoline engine operated under ultra-lean mixtures. The SL correlation is modified and validated for a five-component gasoline surrogate. Predicted SL values from the conventional and refined functions are compared with measurements taken from a constant-volume chamber under micro-gravity conditions. The SL data are measured at reference and elevated conditions. The results show that the conventional SL overpredicts the flame speeds under all conditions. Moreover, the conventional model predicts negative SL at equivalence ratio ϕ ≤ 0.3 and ϕ ≥ 1.9, while the revised SL is well validated against the measurements. The improved SL correlation is incorporated into the QD combustion model by a user-defined function. The engine data are measured at 1000–2000 rpm under engine load net indicated mean effective pressure (IMEPn) = 0.4–0.8 MPa and ϕ = 0.5. The predicted engine performances and combustions are well validated with the measured data, and the model sensitivity analysis also shows a good agreement with the engine experiments under cycle-by-cycle variations.

<title>Abstract</title>
Injected gasoline into the O2-depleted environment in the recompression stroke can be converted into light hydrocarbons due to thermal cracking, partial oxidation, and water-gas shift reaction. These reformate species influence the combustion phenomena of gasoline direct injection homogeneous charge compression ignition (GDI-HCCI) engines. In this work, a production-based single-cylinder research engine was boosted to reach IMEPn = 0.55 MPa in which its indicated efficiency peaks at 40–41%. Experimentally, the main combustion phases are advanced under single-pulse direct fuel injection into the negative valve overlap (NVO) compared with that of the intake stroke. NVO peak in-cylinder pressures are lower than that of motoring, which emphasizes that endothermic reaction occurs during the interval. Low O2 concentration could play a role in this evaporative charge cooling effect. This phenomenon limits the oxidation reaction, and the thermal effect is not pronounced. For understanding the recompression reaction phenomena, 0D simulation with three different chemical reaction mechanisms is studied to clarify that influences of direct injection timing in NVO on combustion advancements are kinetically limited by reforming. The 0D results show the same increasing tendencies of classical reformed species of rich-mixture such as C3H6, C2H4, CH4, CO, and H2 as functions of injection timings. By combining these reformed species into the main fuel-air mixture, predicted ignition delays are shortened.


The effects of the reformed species on the main combustion are confirmed by 3D-CFD calculation, and the results show that OH radical generation is advanced under NVO fuel injection compared with that of intake stroke conditions thus earlier heat release and cylinder pressure are noticeable. Also, parametric studies on injection pressure and double-pulse injections on engine combustion are performed experimentally.

© 2020 SAE International. All rights reserved. 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. For minimizing optimal valve strategy selections and engine testing procedures, a one-dimensional engine model is developed in GT-Power software using experimental data and engine specifications provided by a project partner. The model is built using the same theory as of spark-ignition engines. Knock prediction is based on the Shell model, and a spark timing optimization logic is coupled to the model. In-cylinder pressure, rate of heat release, brake mean effective pressure, and maximum brake torque spark ignition timings are well reproduced, as compared with that of 12 experimental operating points under engine speed and load variations. In order to build a baseline brake specific fuel consumption (BSFC) map in the driving cycle, the simulation model is used to generate 51 BSFC points, as proposed in the JE05 cycle under speed-Torque changes. From the baseline engine model, the average fuel economy of the heavy-duty natural gas truck is 4.14 km/L. 0.5 % and 2.43% of simulated fuel economy improvements are found when the engine is operated under VVT and VVA mechanisms (fixed lifts), respectively. Significant fuel economy improvement is achieved at about 6.31% under VCR engine operation compared with the baseline engine model.

Copyright © 2020 ASME. A quasi-dimensional (QD) simulation model is a preferred method to predict combustion in the gasoline engines with reliable results and shorter calculation time compared with multi-dimensional simulation. The combustion phenomena in spark ignition (SI) engines are highly turbulent, and at initial stage of the combustion process, turbulent flame speed highly depends on laminar burning velocity SL. A major parameter of the QD combustion model is an accurate prediction of the SL, which is unstable under low engine speed and ultra-lean mixture. This work investigates the applicability of the combustion model for evaluating the combustion characteristics of a hightumble port gasoline engine operated under ultra-lean mixture (equivalence ratio up to φ=0.5) which is out of the range of currently available SL functions initially developed for a single component fuel. In this study, the SL correlation is improved for a gasoline surrogate fuel (5 components). Predicted SL data from the conventional and improved functions are compared with experimental SL data taken from a constant-volume chamber under micro-gravity condition. The SL measurements are done at reference conditions at temperature of 300K, pressure of 0.1MPaa, and at elevated conditions whose temperature = 360K, pressure = 0.1, 0.3, and 0.5 MPaa. Results show that the conventional SL model over-predicts flame speeds under all conditions. Moreover, the model predicts negative SL at very lean (φ ≤0.3) and rich (φ ≥1.9) mixture while the revised SL is well validated with the measured data. The improved SL formula is then incorporated into the QD combustion model by a userdefined function in GT-Power simulation. The engine experimental data are taken at 1000 RPM and 2000 RPM under engine load IMEPn=0.4-0.8 MPa (with 0.1 increment) and φ ranges are up to 0.5. The results shows that the simulated engine performances and combustion characteristics are well validated with the experiments within 6% accuracy by using the QD combustion model coupled with the improved SL. A sensitivity analysis of the model is also in good agreement with the experiments under cyclic variation (averaged cycle, high IMEP or stable cycle, and low IMEP or unstable cycle).

© 2019 SAE International and © 2019 SAE Naples Section. All rights reserved. In order to improve thermal efficiency of spark ignition (SI) engines, an improved technology to avoid irregular combustion under high load conditions of high compression ratio SI engines is required. In this study, the authors focused on high pressure gasoline direct injection in a high compression ratio SI engine, which its rapid air-fuel mixture formation, turbulence, and flame speed, are enhanced by high-speed fuel spray jet. Effects of fuel injection pressure, injection and spark ignition timing on combustion characteristics were experimentally and numerically investigated. It was found that the heat release rate was drastically increased by raising the fuel injection pressure. The numerical simulation results show that the high pressure gasoline direct injection enhanced small-scale turbulent intensity and fuel evaporation, simultaneously. These two effects were considered as the main factors to increase the flame propagation speed, suggesting a new combustion concept different from conventional SI combustion controlled by in-cylinder bulk flow. This combustion method enables the delay of fuel injection and spark ignition timing up to near top dead center (TDC) which leads to avoid pre-ignition and knocking by shortening the end-gas reaction time. Therefore, it was shown that the irregular combustion in a high compression ratio SI engine could be avoided by utilizing high pressure gasoline injection, which leads to improve partial load thermal efficiency without affecting the high load performance.

© 2019 SAE International. All Rights Reserved. This paper focuses on an assessment of predictive combustion model using a 0D/1D simulation tool under high load, different excess air ratio ?, and different combustion stabilities (based on coefficient of variation of indicated mean effective pressure COVimep). To consider that, crank angle resolved data of experimental pressure of 500 cycles are recorded under engine speed 1000 RPM and 2000 RPM, wide-open throttle, and ?=1.0, 1.42, 1.7, and 2.0. Firstly, model calibration is conducted using 18 cases at 2000 RPM using 500 cycle-averaged in-cylinder pressure to find optimized model constants. Then, the model constants are unchanged for other cases. Next, different cycle-averaged pressure data are used as inputs in the simulation based on the COVimep for studying sensitivity of the turbulent model constants. The simulation is conducted using 1D simulation software GT-Power. Firstly, a three-pressure analysis (TPA) model (intake, in-cylinder, exhaust) for experimental prediction and optimization of burn rate shape are studied. Boundary conditions such as the three pressure histories, intake/exhaust valves timings, boundary temperatures, and exhaust gas emissions are used as model inputs. Errors of indicated thermal efficiency, indicated mean effective pressure, and CA50 are within 3%. Predicted parameters from the TPA model such as air volumetric efficiency, trapped air/fuel vapor mass, trapped residual gas fraction, tumble, and surface temperature of the piston, head, and valves are used as initializations in the predictive combustion model. A built-in flame propagation model, termed as SITurb, is investigated whether it can replicate the in-cylinder pressure and burn rate shapes. A revised laminar flame speed correlation of five-component gasoline surrogate is incorporated in the combustion model via an encrypted dynamic link library file. The results show that thermodynamic histories of the combustion are reproducible under high load and stoichiometric-to-ultra-lean conditions. Under all cases, only turbulent flame speed multiplier needs to be calibrated.

Gasoline Direct Injection Homogeneous Charge Compression (GDI-HCCI) combustion is achieved by closing early the exhaust valves for trapping hot residual gases combined with direct fuel injection. The combustion is chemically controlled by multi-point auto-ignition which its main combustion phase can be controlled by direct injection timing of fuel. This work investigates the effect of single pulse injection timing on a supercharged GDI-HCCI combustion engine by using a four-stroke single cylinder engine with a side-mounted direct fuel injector.Injection of primary reference fuel PRF90 under the near-stoichiometric-boosted condition is studied. The fuel is injected during negative valve overlap (NVO) or recompression period for fuel reformation under low oxygen concentration and the injection is retarded to intake stroke for the homogeneous mixture. It is found that the early fuel injection in NVO period advances the combustion phasing compared with the retarded injection in the intake stroke. Noticeable slower combustion rate from intake stroke fuel injection is obtained compared with the NVO injection due to charge cooling effect. Zero dimensional combustion simulations with multiple chemical reaction mechanisms are simulated to provide chemical understanding from the effect of fuel injection timing on intermediate species generations. The species such as C2H4, C3H6, CH4, and H-2 are found to be formed during the NVO injection period from the calculations. The effects of single pulse injection timings on combustion characteristics such pressure rise rate, combustion stability, and emissions are also discussed in this study.

Primary work is to investigate premixed laminar flame propagation in a constant volume chamber of iso-octane/air combustion. Experimental and numerical results are investigated by comparing flame front displacements under lean to rich conditions. As the laminar flame depends on equivalence ratio, temperature, and pressure conditions, it is a main property for chemical reaction mechanism validation. Firstly, one-dimensional laminar flame burning velocities are predicted in order to validate a reduced chemical reaction mechanism. A set of laminar burning velocities with pressure, temperature, and mixture equivalence ratio dependences are combined into a 3D-CFD calculation to compare the predicted flame front displacements with that of experiments. It is found that the reaction mechanism is well validated under the coupled 1D-3D combustion calculations. Next, lean experiments are operated in a SI engine by boosting intake pressure to maintain high efficiency without output power penalty. The peak indicated thermal efficiency are finally achieved under lambda = 1.3 with intake manifold absolute pressure 150 kPa in experiment. Data of in-cylinder pressure and rate of heat release from the 3D-CFD simulations combined with the validated chemical reaction mechanism are reproduced. NOx emissions from experiment and simulation are also in good agreements under the lean-boost combustion. Further thermal efficiency improvements of the lean-boost SI engine are investigated numerically by using dilution rate, high induced in-cylinder flow, and high knock resistant fuel. The peak indicated thermal efficiency and load of the SI engine is achieved. In addition, methods to prevent knock for high efficiency spark ignition engine are also discussed.

Copyright © 2015 SAE International. The objective of this paper is to investigate the potential of lean burn combustion to improve the thermal efficiency of spark ignition engine. Experiments used a single cylinder gasoline spark ignition engine fueled with primary reference fuel of octane number 90, running at 4000 revolution per minute and at wide open throttle. Experiments were conducted at constant fueling rate and in order to lean the mixture, more air is introduced by boosted pressure from stoichiometric mixture to lean limit while maintaining the high output engine torque as possible. Experimental results show that the highest thermal efficiency is obtained at excess air ratio of 1.3 combined with absolute boosted pressure of 117 kPa. Three dimensional computational fluid dynamic simulation with detailed chemical reactions was conducted and compared with results obtained from experiments as based points. The potential to improve further the efficiency, exhaust gas recirculation (EGR), high engine swirl ratio and high research octane number are good candidates for this improvement. In further calculations, we use simulated EGR ratio, high engine swirl ratio, RON95 fuels. To prevent the combustion from knock in the simulations when ignition timing is at maximum brake torque, simulated pressure probes are mounted on each side of intake and exhaust valves to detect knock pressure. By using these methods, spark timing of the engine can be advanced thus improve the thermal efficiency. It is found that, by combining lean-boosted/EGR and high octane-number fuel, higher thermal efficiency of spark ignition engine can be achieved.

Copyright © 2015 SAE International. This paper aims to validate chemical kinetic mechanisms of surrogate gasoline three components fuel by calculating one-dimensional laminar burning velocity of iso-octane/air mixture. Next, the application of level-set method on premixed combustion without consideration the effect of turbulence eddies on flame front is also studied in three-dimensional computational fluid dynamic (3D-CFD) simulation. In the 3D CFD simulation, there is an option to calculate laminar burning velocity by using empirical correlations, however it is applicable only for particular initial pressure and temperature in spark ignition engine cases. One-dimensional burning velocities from lean to rich of iso-octane/air mixture are calculated by using CHEMKIN-PRO with detailed chemistry and transport phenomena as a function of different equivalence ratios, different unburnt temperature and pressure ranges. A set of laminar flame table is then combined with 3D-CFD calculations with chemical kinetic mechanisms to track flame front displacements. A high-speed video camera at a frame speed of 2000 frames/sec is used to record the experimental flame positions of iso-octane/air combustion in a cylindrical shape constant volume combustion chamber (CVC). Different fuel-air equivalence ratios φ from lean to rich mixtures, ranging from 0.8 to1.4, are investigated at initial temperature of 420 K and 0.3 MPa of ambient pressure. The coupled simulations of one-dimensional adiabatic laminar burning velocity and 3D-CFD well predicts thermodynamics analysis of pressure-time and rate of heat release-time history and visualizations of flame front positions. Temperature and chemical species distributions of flame reaction zone are reported in comparison to that of experiments.

This paper aims to improve thermal efficiency of spark ignition engine by numerical calculation with detailed chemistry. Experimental results from a four-stroke-single-cylinder engine are compared with that of simulations. It is experimentally found that peak efficiency is achieved at lean-limit combustion under excess air ratio λ=1.6. Due to engine output power loss, further investigations are conducted under lean-boost operations. The best condition of the lean-boost mode is at λ=1.3 and 150 kPa boosted pressure (abs). To further improve the efficiency without power loss, simulations are conducted under lean-boost combustion with dilution rate, high engine swirl, and high knock resistant fuel.

Copyright © 2014 SAE International. The objective of the present study is to analyze soot formation in diesel engine combustion by using multi-dimensional combustion simulations with a parallelized explicit ODE solver. Parallelized CHEMEQ2 was used to perform detailed chemical kinetics in KIVA-4 code. CHEMEQ2 is an explicit stiff ODE solver developed by Mott et al. which is known to be faster than traditional implicit ODE solvers, e.g., DVODE. In the present study, about eight times faster computation was achieved with CHEMEQ2 compared to DVODE when using a single thread. Further, by parallelizing CHEMEQ2 using OpenMP, the simulations could be run not only on calculation servers but also on desktop machines. The computation time decreases with the number of threads used. The parallelized CHEMEQ2 enabled combustion and emission characteristics, including detailed soot formation processes, to be predicted using KIVA-4 code with detailed chemical kinetics without the need for reducing the reaction mechanism. After validating the code, diesel engine combustion was simulated to investigate combustion and emission characteristics, focusing on soot formation, growth and oxidation at different EGR ratios. To predict soot formation, a gas-phase polycyclic aromatic hydrocarbons (PAH) precursor formation model was coupled with a detailed phenomenological particle formation model, which included soot nucleation from precursors, surface growth/oxidation and particle coagulation. The results indicate that increased soot emission at high EGR ratios is mainly caused by decreased oxidation by oxygen and OH radicals because mixing fuel and gases (including oxygen and OH) has significant effects on reducing the mass of soot.

The fuel efficiency and emission reductions are the two consistent drivers for diesel engine development. Although many control devices mounted in diesel engine and in addition to the development of individual emission control methods, optimization techniques are required to utilize these methods in finding optimal engine operating conditions efficiently. This research was focused on the minimization of nitrogen oxides (NOx) emission and soot emission, as well as improving brake specific fuel consumption (BSFC) and power in a single cylinder diesel engine, which can be modeled as a multi-objective optimization problem. Many approaches have been applied to multi-objective optimization problems. In recent years, particle swarm optimization (PSO) method has been successfully applied to different areas since its advent. It has been demonstrated that PSO is an effective method for optimization problem. © 2012 IEEE.

With the problem of environmental pollution and energy depletion in recent years, a control technology which improves the performance of automobile engine has been demanded. This paper presents a method for construction of response surface model and a control parameter optimization method for automobile diesel engine in order to develop a model-based control system and the early development technique based on the model. The proposed method for construction of response surface model is able to efficiently-develop the response surface model that describes the multiple control parameters in relation to the characteristic value such as fuel consumption and emission. The proposed control parameter optimization method is able to quickly and efficiently calculate optimal control parameters to optimize evaluation item such as fuel consumption and emission based on the model.

This paper describes the development of a High Speed Calculation Diesel Combustion Model that predicts combustion-related behaviors of diesel engines from passenger cars. Its output is dependent on the engine's operating parameters and on input from on-board pressure and temperature sensors. The model was found to be capable of predicting the engine's in-cylinder pressure, rate of heat release, and NOx emissions with a high degree of accuracy under a wide range of operating conditions at a reasonable computational cost. The construction of this model represents an important preliminary step towards the development of an integrated Model Based Control system for controlling combustion in diesel engines used in passenger cars. © Copyright 2011 Society of Automotive Engineers of Japan, Inc. and SAE International.

Model based control design is an important method for optimizing engine operating conditions so as to simultaneously improve engines' thermal efficiency and emission profiles. Modeling of intake system that includes an intake throttle valve, an EGR valve and a variable geometry turbocharger was constructed based on conservation laws combined with maps. Calculated results were examined the predictive accuracy of fresh charge mass flow, EGR rate and boost pressure. © Copyright 2011 Society of Automotive Engineers of Japan, Inc. and SAE International.

With the problem of environmental pollution and energy depletion in recent years, a control technology which improves the performance of automobile engine is demanded. Therefore, there is a real need for cultivating human resources capable of understanding both the automobile engine and the control technology. This paper presents the development of teaching materials for Spark Ignition (SI) engine control exercise. The purpose of this work is for students to understand the engine characteristics and the actual engine control system using an engine simulator and hardware in the loop simulator (HILS). These teaching materials consist of a personal computer for designing control logic, a real-time arithmetic board, an experimental ECU, and an engine test bench. This work developed a simulation system in order to understand the engine characteristic of relation between the engine revolution, the ignition timing, and the throttle angel. Moreover, an engine starting control system of design base with ignition timing controller that changes the integral action parameter of PID controller is designed, and a real-time environment for engine is developed. The engine real-time simulation environment can load the designed control logic and the engine model into the real-time arithmetic board to run the real-time simulation and to confirm the characteristics of control parameters. In the future, when the engine simulator is connected with engine test bench and ECU, engine real-time simulation can be realized.

This paper presents an introduction of engine control education system. The education system is composed of PC hardware, high-speed arithmetic processing board, ECU, and engine test bench. This system can realize following functions: familiarize people with gasoline engine properties, do engine control simulation, design engine control system, and realize engine real-time simulation. In this paper, we designed basic engine control system and got simulation results, developed real-time simulation system, and realized real-time simulation by adjusting PID parameters. Further more, we can design new control system by improving the basic ones. When we connect engine control model to engine test bench and ECU, this system can realize virtual engine real-time simulation.

This paper describes with internal combustion engines and fuel technologies trends toward reduction of both exhaust gas emissions and fuel consumption. The improvements of fuel consumption in gasoline engines will be achieved by the use of VVT (Variable Valve Train) system and homogeneous charge compression ignition combustion regime. The flexible common-rail injection system combined with advanced supercharging system can favorably reduced exhaust gas emissions of diesel engines without fuel penalty. Moreover, the new flexible combustion system must be developed for future automobiles. These engine technologies will be combined with future renewable fuels including GTL and biomass fuels, which lead to the reduction of CO_2 emission drastically.

To facilitate research and development of diesel engines, the universal numerical code for predicting diesel combustion has been favored for the past decade. In this paper, the finite-rate elementary chemical reactions, sometimes called the detailed chemical reactions, are introduced into the KIVA-3V code through the use of the Partially Stirred Reactor (PaSR) model with the KH-RT break-up, modified collision and velocity interpolation models. Outcomes were such that the predicted pressure histories have favorable agreements with the measurements of single and double injection cases in the diesel engine for use in passenger cars. Thus, it is demonstrated that the present model will be a useful tool for predicting ignition and combustion characteristics encountered in the cylinder.

Fuel temperature in the injector of direct injection gasoline engine is high. On some conditions it exceeds over 410 K. In order to understand spray behavior and mixture processes on these conditions, the effects of fuel temperature on spray characteristics injected by a swirl type injector for direct injection gasoline engines were investigated; In experiments, a constant volume chamber is used to visualize spray and mixture formation processes by LASER sheet, shadow graph and schlieren techniques. In addition Sauter mean radius (SMR) were measured. As these results, increasing fuel temperature over saturated temperature roll up didn't exist, the spray width was narrow and the penetration length was extremely long. Moreover although evaporation occurred quickly, the fuel vapor mixed with the surrounding air incompletely. This is because spray gathered near the nozzle axis and roll up didn't exist.

Natural gas pre-mixture is ignited by a small amount of pilot fuel in the dual fuel engine. In this paper, numerical studies were carried out to investigate the combustion and exhaust gas emissions formation process of this engine type by using a multi dimensional model combined with the detailed chemical kinetics including 57 chemical species and 290 elementary reactions. In calculation, the effect of the pre-mixture concentration on combustion was examined. The result indicated that the increased concentration of natural gas could improve the burning fraction and THC, CO emissions due to the increased pre-mixture consumption rate and the cylinders gas temperature. Copyright © 2003 Society of Automotive Engineers of Japan, Inc.

A dual fuel natural gas diesel engine suffers from remarkably lower thermal efficiency and higher THC, CO emissions at lower load because of its lower burned mass fraction caused by the lean pre-mixture. To overcome this inevitable disadvantage at lower load, two methods of reducing the number of operating cylinders were examined. One method was to use the two cylinders operation while the second one was to use the quasi-two cylinders operation. As a result, it was found that the unburned hydrocarbons and CO emissions could be favorably reduced with the improvement of thermal efficiency by reducing the number of cylinders to half for a dual fuel natural gas diesel engine. Moreover, it was also found that the quasi-two cylinders operation could improve the torque fluctuation more compared to the two cylinders operation. Copyright © 2003 Society of Automotive Engineers of Japan, Inc.

Fuel temperature in the injector of small direct injection gasoline engine is high. On some conditions it is higher than saturated temperature. Over saturated temperature spray characteristics greatly change. In order to predict in-cylinder phenomena accurately, it is important to understand spray behavior and mixture process above saturated temperature. Therefore spray shape, mixture formation process and Sauter mean radius were (SMR) measured in a constant volume chamber. And based on the measurement result initial spray boundary conditions were arranged so that spray characteristics over saturated temperature could be represented by using CFD code KIVA-3[1]. Moreover KIVA-3 code was combined with detailed chemical kinetics code Chemkin II to predict combustion products. [2] Calculated combustion process was validated with visualization of chemiluminescence. As a result, spray shape and penetration length have good agreement with measured ones for each fuel temperature. And also, tendencies of calculated flame propagation have roughly agreement with measured results and some species were predicted. Copyright © 2003 Society of Automotive Engineers of Japan, Inc.

Experimental and numerical studies are conducted on the formation of soot and Polycyclic Aromatic Hydrocarbons (PAHs), regarded as precursors of soot, during the combustion of fuel-rich homogeneous n-heptane mixtures. In-cylinder gases are sampled directly through a high-speed solenoid valve in engine tests, to be analyzed by GC/MS for qualifying PAHs. Smoke concentration is also measured. A numerical study is carried out by using a zero-dimensional model combined with detailed chemical kinetics. The experiments and computations show that PAHs can be predicted qualitatively by means of the present kinetic model. Copyright © 2003 Society of Automotive Engineers of Japan, Inc.

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. Copyright © 2003 Society of Automotive Engineers of Japan, Inc.

An experimental ultra lightweight compact vehicle named "the Waseda Future Vehicle" has been designed and developed, aiming at a simultaneous achievement of low exhaust gas emissions, high fuel economy and driving performance. The vehicle is powered by a dual-type hybrid system having a SI engine, electric motor and generator. A high performance lithium-ion battery unit is used for electricity storage. A variety of driving cycles were reproduced using the hybrid vehicle on a chassis dynamometer. By changing the logics and parameters in the electronic control unit (ECU) of the engine, a significant improvement in emissions was possible, achieving a very high fuel economy of 34 km/h at the Japanese 10-15 drive mode. At the same time, a numerical simulation model has been developed to predict fuel economy. This would be very useful in determining design factors and optimizing operating conditions in the hybrid power system. Copyright © 2003 Society of Automotive Engineers of Japan, Inc.

It has been recognized that alternative fuels such as liquid petroleum gas (LPG) has less polluting combustion characteristics than diesel fuel. Direct-injection stratified-charge combustion LPG engines with spark-ignition can potentially replace conventional diesel engines by achieving a more efficient combustion with less pollution. However, there are many unknowns regarding LPG spray mixture formation and combustion in the engine cylinder thus making the development of high-efficiency LPG engines difficult. In this study, LPG was injected into a high pressure and temperature atmosphere inside a constant volume chamber to reproduce the stratification processes in the engine cylinder. The spray was made to hit an impingement wall with a similar profile as a piston bowl. Spray images were taken using the Schlieren and laser induced fluorescence (LIF) method to analyze spray penetration and evaporation characteristics. Combustion characteristics were examined visually by taking simultaneous images of the flame and OH radical formed during combustion. Numerical calculations using the KIVA-3 code was performed to predict mixture formation and combustion of LPG. The results showed that the LPG mixture moved along the impingement wall eventually reaching the spark plug location. The OH radical rose sharply and decreased gradually when combustion occurred vigorously. The predicted results from numerical calculations showed favorable agreement with measurements. Copyright © 2003 Society of Automotive Engineers of Japan, Inc.

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. Copyright © 2003 Society of Automotive Engineers of Japan, Inc.

A CFD code combined with detailed chemical kinetics has been developed, linking with KIVA-3 and subroutines in CHEMKIN-II directly with some modifications. By using this CFD code, formation processes of combustion and exhaust gas emission for a turbo-charged DI diesel engine with common rail fuel injection system were simulated. As a result, formation processes of pollutant including NOx and soot were also considered according to the calculation results. The results show that NO caused by the extended Zeldvich mechanism accounted for about 88% of all NO, and it was found that there is a possibility to predict where and when soot will be formed by considering a simplified soot formation model. Copyright © 2003 Society of Automotive Engineers of Japan, Inc.

In this study, we selected four unregulated emissions species, formaldehyde, benzene, 1,3-butadiene and benzo[a]pyrene to research the emission characteristics of these unregulated components experimentally. The engine used was a water-cooled, 8-liter, 6-cylinder, 4-stroke-cycle, turbocharged DI diesel engine with a common rail fuel injection system manufactured for the use of medium-duty trucks, and the fuel used was JIS second-class light gas oil, which is commercially available as diesel fuel. The results of experiments indicate as follows: formaldehyde tends to be emitted under the low load condition, while 1,3-butadiene is emitted at the low engine speed. This is believed to be because 1,3-butadiene decomposes in a short time, and the exhaust gas stays much longer in a cylinder under the low speed condition than under the high engine speed one. Benzene is emitted under the low load condition, as it is easily oxidized in high temperature. Benzo[a]pyrene exists in the gas phase, because its boiling point is about 750K (at 128kPa). Once gaseous benzo[a]pyrene condenses, it is trapped by a filter with soot or sulfate. If it stays in the high temperature area, large part of it is oxidized. Consequently, benzo[a]pyrene is not emitted in great quantity under the high load condition. Copyright © 2003 SAE International.

Experimental and numerical studies on PAHs (Polycyclic Aromatic Hydrocarbons) and PM (Particulate Matters) formed in the fuel rich mixture have been conducted. In the experiment, neat n-heptane and n-heptane with benzene 25 % by weight were chosen as test fuels. In-cylinder gases produced by the fuel-rich HCCI (Homogeneous Charge Compression Ignition) combustion were directly sampled and analyzed by the use of GC/MS (Gas Chromatograph/Mass Spectro- metry), and PM emission was also measured by PM sampling system to reveal characteristics of PM formation. Numerical study has been also carried out using a zero dimensional combustion model combined with detailed chemistry. Furthermore, simple surface growth of soot particles was integrated into a detailed chemical kinetic model, and validated with the experimental data. Copyright © 2003 SAE International.

Natural gas pre-mixture is ignited by a small amount of pilot fuel in the dual fuel engine. In this paper, numerical studies were carried out to investigate the combustion and exhaust gas emissions formation process of this engine type by using a multi dimensional model combined with the detailed chemical kinetics including 57 chemical species and 290 elementary reactions. In calculation, the effect of the pre-mixture concentration on combustion was examined. The result indicated that the increased concentration of natural gas could improve the burning fraction and THC, CO emissions due to the increased pre-mixture consumption rate and the cylinders gas temperature. Copyright © 2003 Society of Automotive Engineers of Japan, Inc.

It is necessary to modify port shapes for wall guided gasoline direct injection engine to make stratify mixture distribution. Modification of port shapes affects in-cylinder flow and combustion characteristics. In this study, using PIV method, flow characteristics of a port injection engine, which has two straight ports, shape and direct injection engine, which has a helical and a straight port, compared. Moreover, according to experimental results flow and combustion were calculated for another engine rotation speed. As a result, at medium speed range for DI engine, volumetric efficiency was deteriorated and combustion rate was improved due to increase turbulence intensity.

Swirl injector spray at high fuel temperature has unipue characteristics compare with fuel temperature spray such as the strong penetration and narrow spray width. These characteristics have a possibility for improvement of fuel consumption and exhaust emission at cold start condition. Thus, Swirl injector spray at high fuel temperature condition by using multi components fuel evaporation was modeled in a CFD code to predict mixture formation process at cold engine start condition. As the results, high temperature fuel decreases wall film amount and increases vapor amount. It is concluded that high temperature fuel has a possibility for improvement of fuel consumption and exhaust emission at cold start condition.

High power density is necessary for applying PEMFC to automotives. This paper describes with the effects of separator geometries on electric generation performance of PEMFC by the use of serpentine and column separators. The result indicates that PEMFC with serpentine separator achieves higher performance than with column separator. This can be explained by the fact that drainage capability of a serpentine type separator is superior to that of column with less contact resistance between a separator and a gas diffusion layer due to the increased contact area.

High power density is necessary for applying PEMFC to automotives. This paper describes with the effects of separator geometries on electric generation performance of PEMFC by the use of serpentine and column separators. The result indicates that PEMFC with serpentine separator achieves higher performance than with column separator. This can be explained by the fact that drainage capability of a serpentine type separator is superior to that of column with less contact resistance between a separator and a gas diffusion layer due to the increased contact area.

To improve the accuracy of the numerical fuel spray dynamics, Reitz's wave break-up model has been modified by Wakisaka et al. (MWB2), and incorporated into their GTT code. Both GTT and KIVA codes utilize the Discrete Droplet Model (DDM) for the fuel droplet dynamics, So we employed MWB2 in KIVA-3. This model was verified by comparing the calculated and experimental results at various pressures and temperatures in a constant volume vessel. The predicted tip penetration and SMD show good agreement with the measurements.

A numerical study was carried out to predict ignition delay times by using KIVA-3 combined with the ignition model, which is based on Livengood-Wu theory. N-heptane was selected on the basis of similarity of cetane number to diesel oil. The experimental data for n-heptane^<(1)> was referred to certify the adjustment of this model. The computational results show relatively good agreement between computational predictions and experiments.

It is recognized that alternative fuels such as liquid petroleum gas (LPG) have less polluting combustion characteristics than diesel fuel. In this study, LPG was injected into a high pressure and temperature chamber to reproduce the stratification processes in an engine. The spray images were taken by the use of a PLIF method with Nd:YAG laser to analyze their penetration and evaporation characteristics. Also the characteristics of combustion were investigated by simultaneous visualization of OH radical and flames.
The results show that the mixture moves along the impingement wall that reproduced the piston bowl and reaches the ignition spark plug. Also, OH fluorescence rises sharply and then decreases gradually when the combustion is carried out actively. (C) 2002 Society of Automotive Engineers of Japan, Inc. and Elsevier Science B.V. All rights reserved.

Fuel properties play a dominant role in the spray, mixture formation and combustion process, and are a key to emission control and efficiency optimization. This paper deals with the influence of the fuel properties on the spray and combustion characteristics in a high-pressure and temperature chamber. Light diesel fuel spray and combustion images were taken by using a high-speed video camera and analyzed by their penetration and evaporation characteristics in comparison with current diesel fuel. Then, a single-cylinder DI engine was used to investigate combustion and exhaust characteristics. The mixture formation of the light diesel fuel is faster than that of the current fuel depending on physical properties like boiling point, density, viscosity and surface tension. Engine test results show that smoke is reduced without an increase in other emissions. © 2002 Society of Automotive Engineers of Japan, Inc. and Elsevier Science B.V. All rights reserved.

A mixture formation from a direct injection gasoline spray plays an important role of combustion and emission formation processes. A spray shape, which is related to the mixture formation, is influenced by ambient pressure, ambient temperature, fuel temperature and so on. In this study, the ambient temperature in the constant volume bomb was changed to investigate the effect of surrounding on spray shapes. Also the fuel temperature was changed. Moreover, OH radical from spray combustion was visualized by chemiluminescence. As a result, the injected spray behavior with high fuel temperature and these combustion characteristics were made clear.

Various spray models were investigated to explain fuel spray formation and fuel mixing processes in DI engines. Based on TAB model, spray formation of the swirl injector that is currently used in conventional gasoline DI engines was modeled to an agreement with experimental results. As the results, the structure and the behavior of calculated swirl spray well agree with experimental results at different ambient conditions.

This paper deals with a diesel engine dual-fueled with natural gas. This system can achieve a high thermal efficiency at higher loads by utilizing the premixed lean natural gas mixture ignited by pilot-injected diesel fuel. At low loads, however, high THC emission and low thermal efficiency were observed. To resolve these problems, effects of EGR and intake heating with an exhaust to intake heat exchanger on engine performance and exhaust gas emissions were investigated, especially at low loads. In addition, 3-CFD simulations were conducted to analyze the combustion process in the combustion chamber, using the KIVA-3 code. The result indicates that thermal efficiency and THC emission at lower loads can be improved by intake air heating combined with EGR. (C) 2000 Society of Automotive Engineers of Japan, Inc. and Elsevier Science B.V. All rights reserved.

This paper deals with a diesel engine dual-fueled with natural gas. This system can achieve a high thermal efficiency at higher loads by utilizing the premixed lean natural gas mixture ignited by pilot-injected diesel fuel. At low loads, however, high THC emission and low thermal efficiency were observed. To resolve these problems, effects of EGR and intake heating with an exhaust to intake heat exchanger on engine performance and exhaust gas emissions were investigated, especially at low loads. In addition, 3-CFD simulations were conducted to analyze the combustion process in the combustion chamber, using the KIVA-3 code. The result indicates that thermal efficiency and THC emission at lower loads can be improved by intake air heating combined with EGR.

The homogeneous charge compression ignition (HCCI) combustion has been attracting growing attention in recent years due to its potential for simultaneous improvement of exhaust gas emissions and fuel consumption in diesel engines. For practical application of HCCI to internal combustion (IC) engines, precise control of auto-ignition of pre-mixtures during the compression stroke is inevitable. This paper discusses the auto-ignition processes in an HCCI engine operated with n-heptane/air mixtures using a zero-dimensional combustion model including a detailed kinetics. The model proposed is validated first by a comparison between calculated and experimental pressure diagrams, and then the effects of initial charge conditions, compression ratio and excess air ratio on ignition and combustion are investigated. It was found from the parametric study that HCCI combustion of n-heptane/air mixtures is classified into three types of combustion: complete combustion, only low-temperature reaction and misfire, depending on the compression ratio and excess air ratio at which the engine is operated. Finally, the major paths of the HCCI reaction occurring in the engine cylinder were clarified by a sensitivity analysis of chemical reactions involved in the HCCI reaction scheme. © 2000, Institution of Mechanical Engineers. All rights reserved.

Combustion and exhaust gas emissions characteristics of natural gas injected into the cylinder of a four-stroke-cycle diesel engine and ignited by pilot injection of liquid diesel fuel have been investigated numerically and experimentally. A 3D-CFD simulation has been conducted to examine the effect of natural gas injection timing on the behavior of natural gas mixture. As a result, the optimum injection timing of natural gas was examined for an engine operating condition, which led to improved THC emissions and thermal efficiency. This can be explained by the fact that the distribution of natural gas at ignition plays an important role in combustion and exhaust gas emissions.

An experimental and numerical study of HCHO (Formaldehyde) and other pollutant species formation in the cylinder of a direct-injection diesel engine fueled with methanol has been conducted. Engine tests were carried out under variety of intake conditions including throttling, heating and EGR for the purpose of changing gas composition, temperature in the post-combustion zone. Moreover, the relative importance and influence of individual reactions on HCHO formation and mechanism were assessed with aid of sensitivity analysis.

A numerical model has been developed for predicting exhaust gas emissions including NO_x HCHO, CH_3OH and other chemical species in a direct injection diesel engine fueled with methanol. In this model, 39 species with related 157 elementary reactions are taken into account. The effects of air excess ratios and load conditions on the exhaust gas emission characteristics were investigated based on this kinetic model. The model can predicts the formation and destruction of chemical species in the combustion process and the formation of formaldehyde and NO_2 during the expansion stroke.

An experimental and numerical study has been conducted on the emission and reduction of HCHO (formaldehyde) and other pollutants formed in the cylinder of a direct-injection diesel engine fueled by methanol. Engine tests were performed under a variety of intake conditions including throttling, heating, and EGR (exhaust gas recirculation) for the purpose of improving these emissions by changing gas compositions and combustion temperatures in the cylinder. Moreover, a detailed kinetics model was developed and applied to methanol combustion to investigate HCHO formation and the reduction mechanism influenced by associated elementary reactions and in-cylinder mixing.

A methanol-fueled direct-injection diesel engine with a glow-assisted ignition system tends to suffer from poor ignitability under low load conditions. Chemical delay phenomena associated with methanol mixture ignition were investigated to improve ignitability. The effects of the vaporization heat of liquid methanol, the surface temperature of the glow-plug, the heat created by the glow-plug and the Oz excess ratio of methanol-air mixtures on the ignition characteristics were examined. Our numerical model considers these parameters, and a detailed chemical kinetic scheme, including 39 chemical species and 157 elementary reactions, was used to predict the delay in methanol mixture ignition.

An experimental and numerical study has been conducted on the emission and reduction of HCHO (formaldehyde) and other pollutants formed in the cylinder of a direct-injection diesel engine fueled by methanol. Engine tests were performed under a variety of intake conditions including throttling, heating, and EGR (exhaust gas recirculation) for the purpose of improving these emissions by changing gas compositions and combustion temperatures in the cylinder. Moreover, a detailed kinetics model was developed and applied to methanol combustion to investigate HCHO formation and the reduction mechanism influenced by associated elementary reactions and in-cylinder mixing. © 1997 Society of Automotive Engineers, Inc.

An experimental and numerical study has been conducted on the emission and reduction of HCHO (formaldehyde) and other pollutants formed in the cylinder of a direct-injection diesel engine fueled by methanol. Engine tests were performed under a variety of intake conditions including throttling, heating, and EGR (exhaust gas recirculation) for the purpose of improving these emissions by changing gas compositions and combustion temperatures in the cylinder. Moreover, a detailed kinetics model was developed and applied to methanol combustion to investigate HCHO formation and the reduction mechanism influenced by associated elementary reactions and in-cylinder mixing. © 1997 Society of Automotive Engineers, Inc.