Search Results

The present work discusses the potential benefits of using computational fluid dynamics (CFD) simulation and artificial intelligence (AI) in the design and optimization of hydrogen internal combustion engines (H2ICEs). A Machine Learning (ML) model is developed and applied to the CFD simulation data to identify optimal injection system parameters on the Sandia H2ICE Engine to improve the mixing. This approach can aid in developing predictive ML models to guide the design of future H2ICEs. For the current engine configuration, it is observed that hydrogen (H2) gas injection contributes mixing of H2 with air. If the injector parameters are optimized, mixture preparation is better and eventually combustion. A base CFD model is validated from the Sandia H2ICE engine data against Particle Image Velocimetry (PIV) data for velocity and Planar Laser Induced Fluorescence (PLIF) data for H2 mass fraction.

In Homogeneous Charge Compression Ignition (HCCI) engines, fuel oxidation chemistry determines the auto-ignition timing, the heat release, the reaction intermediates, and the ultimate products of combustion. Therefore a model that correctly simulates fuel oxidation at these conditions would be a useful design tool. Detailed models of hydrocarbon fuel oxidation, consisting of hundreds of chemical species and thousands of reactions, when coupled with engine transport process models, require tremendous computational resources. A way to lessen the burden is to use a “skeletal” reaction model, containing only tens of species and reactions. This paper reports an initial effort to extend our skeletal chemical kinetic model of pre-ignition through the entire HCCI combustion process. The model was developed from our existing preignition model, which has 29 reactions and 20 active species, to yield a new model with 69 reactions and 45 active species.

Motorcycle usage continues to expand globally. Motorcycles use various fuels in different countries and regions, and it is required that they comply with emissions and fuel consumption regulations as specified in UN-GTR No.2 (WMTC). In general, a motorcycle engine has a large bore diameter and a high compression ratio due to demands of high performance. Poor fuel quality may cause damage to the engine, mainly by knocking. Knock control systems utilizing high-frequency vibration detection strategies like knock sensors, which are equipped on several sport-touring motorcycles, are not used widely for reasons of complex construction and high cost. This research aims to develop a new concept of combustion control for common motorcycle as an alternative.

A thermophoretic particulate sampling device was used to investigate the detailed morphology and microstructure of diesel particulates at various engine-operating conditions. A 75 HP Caterpillar single-cylinder direct-injection diesel engine was operated to sample particulate matter from the high-temperature exhaust stream. The morphology and microstructure of the collected diesel particulates were analyzed using a high-resolution transmission electron microscope and subsequent image processing/data acquisition system. The analysis revealed that spherical primary particles were agglomerated together to form large aggregate clusters for most of engine speed and load conditions. Measured primary particle sizes ranged from 34.4 to 28.5 nm at various engine-operating conditions. The smaller primary particles observed at high engine-operating conditions were believed to be caused by particle oxidation at the high combustion temperature.

This research paper gives a description of the Permo-Drive Regenerative Energy Management System, (PDREMS), and describes the development of a quasi-static computer based simulation of the Hydraulic Regenerative system for use on heavy commercial vehicles. Modeling of the PDREMS was done in the Matlab/Simulink environment, which was then implemented into the NREL's Advanced Vehicle Simulator (ADVISOR). Validation of the model was achieved through comparison to fuel trials performed on a vehicle with the PDREMS fitted. From the ADVSIOR software, predictions of PDREMS performance were made under different operating conditions on a series of different driving cycles. A brief summary of the postgraduate research being done at Monash University is given in the conclusion.

The Drive By Wire (hereafter referred to as DBW) system is the electronically throttle control system. It controls a throttle valve in order to aim at a suitable throttle position according to an engine operating condition and a demand of driver or rider. This system is basically composed of a throttle body with driving motor, an Accelerator Position Sensor (hereafter referred to as APS), and an Electronic Control Unit (hereafter referred to as ECU). The DBW system is spreading to motorcycle field as replacement of existing mechanical intake control system. This is because there are some advantages as the following especially in the large displacement model: capability for installation of several functions, flexibility in adaptation to recent environmental regulations, and effect on reduction of system cost, etc. In general, the motorcycle has some unique features compared with the automobile. Among them, important features for the DBW system are following three points.

The development of surrogate mixtures that represent gasoline combustion behavior is reviewed. Combustion chemistry behavioral targets that a surrogate should accurately reproduce, particularly for emulating homogeneous charge compression ignition (HCCI) operation, are carefully identified. Both short and long term research needs to support development of more robust surrogate fuel compositions are described. Candidate component species are identified and the status of present chemical kinetic models for these components and their interactions are discussed. Recommendations are made for the initial components to be included in gasoline surrogates for near term development. Components that can be added to refine predictions and to include additional behavioral targets are identified as well. Thermodynamic, thermochemical and transport properties that require further investigation are discussed.

Computational fluid dynamic (CFD) simulations that include realistic combustion/emissions chemistry hold the promise of significantly shortening the development time for advanced high-efficiency, low-emission engines. However, significant challenges must be overcome to realize this potential. This paper discusses these challenges in the context of diesel combustion and outlines a technical program based on the use of surrogate fuels that sufficiently emulate the chemical complexity inherent in conventional diesel fuel.

The performance of Gasoline Direct Injection (GDI) engines is governed by multiple physical processes such as the internal nozzle flow and the mixing of the liquid stream with the gaseous ambient environment. A detailed knowledge of these processes even for complex injectors is very important for improving the design and performance of combustion engines all the way to pollutant formation and emissions. However, many processes are still not completely understood, which is partly caused by their restricted experimental accessibility. Thus, high-fidelity simulations can be helpful to obtain further understanding of GDI injectors. In this work, advanced simulation and experimental methods are combined in order to study the spray characteristics of two different 3-hole GDI injectors.

In order to improve understanding of the primary atomization process for diesel-like sprays, a collaborative experimental and computational study was focused on the near-nozzle spray structure for the Engine Combustion Network (ECN) Spray D single-hole injector. These results were presented at the 5th Workshop of the ECN in Detroit, Michigan. Application of x-ray diagnostics to the Spray D standard cold condition enabled quantification of distributions of mass, phase interfacial area, and droplet size in the near-nozzle region from 0.1 to 14 mm from the nozzle exit. Using these data, several modeling frameworks, from Lagrangian-Eulerian to Eulerian-Eulerian and from Reynolds-Averaged Navier-Stokes (RANS) to Direct Numerical Simulation (DNS), were assessed in their ability to capture and explain experimentally observed spray details. Due to its computational efficiency, the Lagrangian-Eulerian approach was able to provide spray predictions across a broad range of conditions.

Start-up of a diesel engine in low ambient temperatures is difficult or even impossible without additional devices which assist in this task. The problem of engine start-up is magnified at subzero ambient temperatures. This paper presents selected results of theoretical and experimental investigations of various heating systems which allow successful start-up of a Diesel engine in such low temperatures. The presented results provide a guidance for selecting a suitable heating system.

Fuel spray injected by a port injector has significant effects on engine power output and combustion efficiency. For this reason, it is necessary to atomize fuel into fine droplets and accurately supply it without being susceptible to any changes in temperature or negative pressure affected by engine. This document introduces an atomization technique with optimized layout of nozzle holes and drastically reduced pressure loss (energy loss) in the flow under a needle valve seat. It also describes an injector having a short fuel flow path and a small dead volume under the valve seat, which can have good resistance against any changes in temperature and negative pressure.

In this study a 1-dimensional computational model of a Fe-Zeolite catalyst, implementing conservation of mass, species and energy for both gas and catalyst surface phases has been developed to simulate emissions conversion performance. It is applied to both a fresh catalyst and one that has been aged through exposure to the exhaust system of a Heavy Duty Diesel engine performing in the field for 376K miles. Details of the chemical kinetics associated with the various NOx reduction reactions in the two Fe-Zeolite configurations have been examined and correlated with data from a synthetic gas rig test bench. It was found that the Standard reaction, (4NH3 + 4NO + O2 → 2N2 + 6H2O), which is one of the main reactions for NOx reduction, degraded significantly at the lower temperatures for the aged system.

The work in this paper presents a technique for controlling a hybrid powertrain using fuzzy logic. Work has been carried out in this area previously for the case of hybrid-electric vehicles (HEV's), but the case for hydraulic-hybrids presents several different challenges. This paper describes the overall project on the hydraulic regenerative system, and its method of assisting braking and acceleration. The Fuzzy Logic Controller (FLC) for the powertrain is then introduced, along with the rule base and general strategy for operation. Thirdly, a description of the fuzzy controller's implementation into the NREL's ADVISOR is made, along with estimates of potential gains. Fourth, a discussion regarding the implementation of the FLC into the actual vehicle's control unit is made, with some suggestions for future work.

Using gasoline and diesel simultaneously in a dual-fuel combustion system has shown effective benefits in terms of both brake thermal efficiency and exhaust emissions. In this study, the dual-fuel approach is applied to a light-duty spark ignition (SI) gasoline direct injection (GDI) engine. Three combustion modes are proposed based on the engine load, diesel micro-pilot (DMP) combustion at high load, SI combustion at low load, and diesel assisted spark-ignition (DASI) combustion in the transition zone. Major focus is put on the DMP mode, where the diesel fuel acts as an enhancer for ignition and combustion of the mixture of gasoline, air, and recirculated exhaust gas. Computational fluid dynamics (CFD) is used to simulate the dual-fuel combustion with the final goal of supporting the comprehensive optimization of the main engine parameters.

Mitigating human-made climate change means cutting greenhouse gas (GHG) emissions, especially carbon dioxide (CO2), which causes climate change. One approach to achieving this is to move to a carbon-free economy where carbon emissions are offset by carbon removal or sequestration. Transportation is a significant contributor to CO2 emissions, so finding renewable alternatives to fossil fuels is crucial. Green hydrogen-fueled engines can reduce the carbon footprint of transportation and help achieve a carbon-free economy. However, hydrogen combustion is challenging in an internal combustion engine due to flame instabilities, pre-ignition, and backfire. Numerical modeling of hydrogen combustion is necessary to optimize engine performance and reduce emissions. In this work, a numerical methodology is proposed to model lean hydrogen combustion in a turbocharged port fuel injection (PFI) spark-ignition (SI) engine for automotive applications.

Inevitably a fraction of the hydrocarbon fuel in spark ignition engines escapes in-cylinder combustion and flows out with the burned products. Post combustion oxidation in the cylinder and exhaust port may consume a part of this fuel and plays an important role in determining exhaust emission levels. This paper presents results from experiments designed to identify the factors that control post-combustion oxidation. Regulated exhaust components and detailed hydrocarbon species were measured using seven neat hydrocarbons and four blends as fuel. The fuels were selected to compare the relative rates of mixing and chemical kinetics. The results indicate that exhaust temperature, diffusion rates and fuel kinetics each play a complicated role in determining emission levels.

Homogeneous Charge Compression Ignition (HCCI) engines have the possibility of low NOx and particulate emissions and high fuel efficiencies. In HCCI the oxidation chemistry determines the auto-ignition timing, the heat release rate, the reaction intermediates, and the ultimate products of combustion. This paper reports an initial effort to apply our reduced chemical kinetic model to HCCI processes. The model was developed to study the pre-ignition characteristics (pre-ignition heat release and start of ignition) of primary reference fuels (PRF) and includes 29 reactions and 20 active species. The only modifications to the model were to make the proscribed adjustments to the fuel specific rate constants, and to enhance the H2O2 decomposition rate to agree with published data.

An investigation of cyclic variability in a spark ignition engine is reported. Specifically, the predictions of an engine code have been compared with experimental data obtained using a well-characterized SI engine. The engine used for the experimental work and modeled in the code is the single cylinder research engine developed at Sandia National Laboratories and now operating at Drexel University. The data used for comparison were cylinder pressure histories for 110 engine cycles gathered during operation at a single engine operating condition. The code allows the various factors that could influence cyclic variability to be examined independently. Specifically, a model has been used to independently examine the effects of variations in equivalence ratio and of the turbulence intensity on cycle-to-cycle variations in the peak cylinder pressure, the crankangle of occurrence of peak pressure, the flame development angle, and the rapid burning angle.

In this paper, a theoretical model for the calculation of Specific Dissipation (SD) was developed. Based on the model, the effect of ambient and coolant radiator inlet temperatures on SD has been predicted. Results indicate that the effect of ambient and coolant inlet temperature variation on SD is small (less than 2%) when ambient temperature varies between 10 and 50°C and coolant radiator inlet temperature between 60 and 120°C. The effect of coolant flowrate on SD is larger if there is a larger flowrate variation. Experimental results indicate that a 1 % variation at 1.0 L/s will cause about ±0.6% SD variation. Therefore the flowrate should be carefully controlled.