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Results are presented from a study on the use of Computational Fluid Dynamics (CFD) for automotive underbody design. A diffuser-equipped bluff body with endplates was examined in ground effect at varying ride heights in configurations with and without wheels. The study was performed using commercial CFD, Fluent© 6.3.26. CFD data is compared to experimental work done with similar bodies by Cooper et al. [1, 2], George et al. [3, 4], Zhang et al. [5, 6], and others [7, 8, 9]. Emphasis is made on the study of vortex structures in bluff body flow. Various mesh geometries and solvers were explored with computational models designed to operate on single-processor workstations or small networks. Steady-state solutions were modeled for all cases; boundary layers were approximated with wall functions. CFD results for lift coefficient measured within 15-25% of experimental cases, dependent on solver. Qualitative results matched well with experimentally measured flow structures.

The 4th Workshop of the Engine Combustion Network (ECN) was held September 5-6, 2015 in Kyoto, Japan. This manuscript presents a summary of the progress in experiments and modeling among ECN contributors leading to a better understanding of soot formation under the ECN “Spray A” configuration and some parametric variants. Relevant published and unpublished work from prior ECN workshops is reviewed. Experiments measuring soot particle size and morphology, soot volume fraction (fv), and transient soot mass have been conducted at various international institutions providing target data for improvements to computational models. Multiple modeling contributions using both the Reynolds Averaged Navier-Stokes (RANS) Equations approach and the Large-Eddy Simulation (LES) approach have been submitted. Among these, various chemical mechanisms, soot models, and turbulence-chemistry interaction (TCI) methodologies have been considered.

This paper discusses a new computer simulation tool, V-Elph, which extends the capabilities of previous modeling and simulation efforts by facilitating in-depth studies of any type of hybrid or all electric configuration or energy management strategy through visual programming and by creating components as hierarchical subsystems which can be used interchangeably as embedded systems. V-Elph is composed of detailed models of four major types of components: electric motors, internal combustion engines, batteries, and vehicle dynamics which can be integrated to simulate drive trains having all electric, series hybrid, and parallel hybrid configurations. V-Elph was written in the Matlab/Simulink graphical simulation language and is portable to most computer platforms. A simulation study of a sustainable, electrically-peaking hybrid-electric vehicle was performed to illustrate the applicability of V-Elph to hybrid and electric vehicle design.

This paper investigates the use of an adaptive proportional-integral-derivative (APID) controller to reduce a combustion engine crankshaft speed pulsation. Both computer simulations and engine test rig experiments are used to validate the proposed control scheme. The starter/alternator (S/A) is used as the actuator for engine speed control. The S/A is an induction machine. It produces a supplemental torque source to cancel out the fast engine torque variation. This machine is placed on the engine crankshaft. The impact of the slowly varying changes in engine operating conditions is accounted for by adjusting the APID controller parameters on-line. The APID control scheme tunes the PID controller parameters by using the theory of adaptive interaction. The tuning algorithm determines a set of PID parameters by minimizing an error function. The error function is a weighted combination of the plant states and the required control effort.

The adoption of lithium-ion batteries in vehicle electrification is fast growing due to high power and energy demand on hybrid and electric vehicles. However, the battery overall performance changes with time through the vehicle life. This paper investigates the electric vehicle battery cell aging under different usages. Battery cell experimental data including open circuit voltage and internal resistance is utilized to build a typical electric vehicle model in the AVL-Cruise platform. Four driving cycles (WLTP, UDDS, HWFET, and US06) with different ambient temperatures are simulated to acquire the battery cell terminal currents. These battery cell terminal current data are inputs to the MATLAB/Simulink battery aging model. Simulation results show that battery degrades quickly in high ambient temperatures. After 15,000 hours usage in 50 degrees Celsius ambient temperature, the usable cell capacity is reduced up to 25%.

A empirically based mathematical model of a lead-acid battery for use in the Texas A&M University's Electrically Peaking Hybrid (ELPH) computer simulation is presented. The battery model is intended to overcome intuitive difficulties with currently available models by employing direct relationships between state-of-charge, voltage, and power demand. The model input is the power demand or load. Model outputs include voltage, an instantaneous battery efficiency coefficient and a state-of-charge indicator. A time and current dependent voltage hysteresis is employed to ensure correct voltage tracking inherent with the highly transient nature of a hybrid electric drivetrain.

The selective catalytic reduction (SCR) based on urea-water-solution is an effective technique to reduce nitrogen oxides (NOx) emitted from diesel engines. A 3D numerical computer model of the injection of urea-water-solution and their interaction with the exhaust gas flow and exhaust tubing is developed to evaluate different configurations during the development process of such a DeNOx-system. The model accounts for all relevant processes appearing from the injection point to the entrance of the SCR-catalyst: momentum interaction between gas phase and droplets evaporation and thermolysis of droplets hydrolysis of isocyanic acid in gas phase heat transfer between wall and droplets spray/wall-interaction two-component wall film including interaction with gas phase and exhaust tube The single modeling steps are verified with visualizations, patternator measurements, phase-doppler-anemometer results and temperature measurements.

The atomization of coal water slurry (CWS) sprays is modeled using the aerodynamic theory of atomization. Several extensions to the theory have been explored to account for the non-Newtonian behavior of the slurry. For comparison with experiment the following spray parameters are identified; spray angle, intact core length, drop diameters, and velocities of drops and gas. Results from computer simulations that use the CWS atomization model have been compared with recent experimental data, particularly with the transient development of the spray. Good agreement between experiments and computations has been found.

Two limited-production hybrid electric vehicles (HEVs) - a 1988 Japanese model Toyota Prius and a 2000 Honda Insight - were tested at Argonne National Laboratory to collect data from vehicle component and systems operation. The test data are used to analyze operation and efficiency and to help validate computer simulation models. Both HEVs have FTP fuel economy greater than 45 miles per gallon and also have attributes very similar to those of conventional gasoline vehicles, even though each HEV has a unique powertrain configuration and operation control strategy. The designs and characteristics of these vehicles are of interest because they represent production technology with all the compromises for production included. This paper will explore both designs, their control strategies, and under what conditions high fuel economy was achieved.

The characteristics of the diesel engine unit injector were studied both theoretically and experimentally. The transient fuel pressure in the unit injector was indirectly measured by using strain gauges placed in different locations on the drive train, between the cam and plunger. The events which take place during the injection process were analyzed and the effects of several design and operating variables on the different injection parameters were determined. Computer simulation showed a fairly good agreement between computed and experimental results.

The internal combustion engine (ICE) has long dominated the heavy-duty sector by using liquid fossil fuels such as diesel but global commitments by countries and OEMs to reduce lifecycle carbon dioxide (CO2) emissions has garnered interest in alternative fuels like hydrogen. Hydrogen is a unique gaseous fuel that contains zero carbon atoms and has desired thermodynamic properties of high energy density per unit mass and high flame speeds. However, there are challenges related to its adoption to the heavy-duty sector as a drop-in fuel replacement for compression ignition (CI) diesel combustion given its high autoignition resistance. To overcome this fundamental barrier, engine manufacturers are exploring dual fuel combustion engines by substituting a fraction of the diesel fuel with hydrogen which enables fuel flexibility when there is no infrastructure and retrofittability to existing platforms.

Expanding upon the authors’ previous work which utilized a GT-Power model of the Cooperative Fuels Research (CFR) engine under Research Octane Number (RON) conditions, this work defines the boundary conditions of the CFR engine under Motored Octane Number (MON) test conditions. The GT-Power model was validated against experimental CFR engine data for primary reference fuel (PRF) blends between 60 and 100 under standard MON conditions, defining the full range of interest of MON for gasoline-type fuels. The CFR engine model utilizes a predictive turbulent flame propagation sub-model, and a chemical kinetic solver for the end-gas chemistry. The validation was performed simultaneously for thermodynamic and chemical kinetic parameters to match in-cylinder pressure conditions, burn rate, and knock point prediction with experimental data, requiring only minor modifications to the flame propagation model from previous model iterations.

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.

Given the importance of the fuel-injection process on the combustion and emissions performance of gasoline direct injected engines, there has been significant recent interest in understanding the fluid dynamics within the injector, particularly around the needle and through the nozzles. The pressure losses and transients that occur in the flow passages above the needle are also of interest. Simulations of these injectors typically use the nominal design geometry, which does not always match the production geometry. Computed tomography (CT) using x-ray and neutron sources can be used to obtain the real geometry from production injectors, but there are trade-offs in using these techniques. X-ray CT provides high resolution, but cannot penetrate through the thicker parts of the injector. Neutron CT has excellent penetrating power but lower resolution.

Reduced-order models typically assume that the flow through the injector orifice is quasi-steady. The current study investigates to what extent this assumption is true and what factors may induce large-scale variations. Experimental data were collected from a single-hole metal injector with a smoothly converging hole and from a transparent facsimile. Gas, likely indicating cavitation, was observed in the nozzles. Surface roughness was a potential cause for the cavitation. Computations were employed using two engineering-level Computational Fluid Dynamics (CFD) codes that considered the possibility of cavitation. Neither computational model included these small surface features, and so did not predict internal cavitation. At steady state, it was found that initial conditions were of little consequence, even if they included bubbles within the sac. They however did modify the initial rate of injection by a few microseconds.

The National Highway Traffic Safety Administration (NHTSA) has been leading U.S. efforts related to the rulemaking process for Corporate Average Fuel Economy (CAFE) standards. Argonne National Laboratory, a U.S. Department of Energy (DOE) national laboratory, has developed a full-vehicle simulation tool called Autonomie that has become one of the industry standard tools for analyzing vehicle performance, energy consumption, and technology effectiveness. Through an Interagency Agreement, the DOE Argonne Site Office and Argonne National Laboratory have been tasked with conducting full vehicle simulation to support NHTSA CAFE rulemaking. This paper presents an innovative approach focused on large-scale simulation processes spanning standard regulatory driving cycles, diverse vehicle classes, and various timeframes. A key element of this approach is Autonomie’s capacity to integrate advanced engine technologies tailored to specific vehicle classes and powertrains.

This paper describes the integration of a Modal Energy and Emissions Model (MEEM) into a hybrid-electric vehicle simulation model, the PNGV System Analytic Toolkits (PSAT). PSAT is a forward-looking computer simulation model for advanced-technology vehicles. MEEM is a vehicle fuel-consumption and emissions model developed by one of the authors for internal-combustion-engine (ICE) -powered vehicles. MEEM engine simulation module uses a power-demand physical model based on a parameterized analytical representation of engine fuel and emissions production. One major advantage of MEEM is that it does not rely on steady-state engine maps, which are usually not available for most production vehicles; rather, it depends on a list of engine parameters that are calibrated based on regular vehicle dynamometer testing. The integrated PSAT-MEEM model can be used effectively to predict fuel consumption and emissions of various ICE-powered vehicles with both conventional and hybrid power trains.

This paper describes the initial experiments and computational simulations aimed to measure and quantify the level of nano-sized particulate production from combustion in low temperature combustion (LTC). This work measures nano-sized particles in a laminar ethylene flame both by the use of small-angle x-ray scattering at the Advanced Photon Source and through a technique called thermophoretic sampling. Future experiments will perform similar measurements in a Rapid Compression Machine under conditions typical for HCCI engines. The simulation work involves the use of coupled Computational Fluid Dynamics (CFD) and Chemistry Kinetics codes to predict the fuel/air mixture composition and temperature distribution in the combustion region and directly complements the experimental work. The results show that nano-particles are created under rich, premixed conditions, even with low temperature reactions (T<2000K).

A number of studies in the recent past have identified Laser Induced Incandescence (LII) as a versatile technique for measurement of soot concentration in flames. Recently, a number of researchers have focused their attention in adapting this technique to measure particulates in diesel exhausts. However, the agreement with established physical sampling techniques, such as the EPA recommended filter paper collection method, was found to be less than ideal. This paper reports our efforts to adapt this technique for diesel exhaust characterization. Many of the factors affecting LII signal were identified through computer modeling. Parameters that could not be determined through such a model were determined experimentally following a parametric study. Subsequently, LII measurements were performed in the exhaust of a modified lab burner, with conditions close to that of diesel engine exhausts.

Reynolds-averaged Navier-Stokes (RANS) turbulence model has been used extensively for diesel engine simulations due to its computational efficiency and is expected to remain the workhorse computational fluid dynamics (CFD) tool for industry in the near future. Alternatively, large eddy simulations (LES) can potentially deal with complex flows and cover a large disparity of turbulence length scales, which makes this technique more and more attractive in the engine community. An n-dodecane spray flame (Spray A from Engine Combustion Network) was simulated using a dynamic structure LES model to understand the transient behavior of this turbulent flame. The liquid spray was treated with a traditional Lagrangian method and the gas-phase reaction was closed using a delta probability density function (PDF) combustion model. A 103-species skeletal mechanism was used for n-dodecane chemical kinetic model.