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Transient engine operations are modeled and simulated with a 1-D code (GT Power) using heat release and emission data computed by a 3-D CFD code (Kiva3). During each iteration step of a transient engine simulation, the 1-D code utilizes the 3-D data to interpolate the values for heat release and emissions. The 3-D CFD computations were performed for the compression and combustion stroke of strategically chosen engine operating points considering engine speed, torque and excess air. The 3-D inlet conditions were obtained from the 1-D code, which utilized 3-D heat release data from the previous 1-D unsteady computations. In most cases, only two different sets of 3-D input data are needed to interpolate the transient phase between two engine operating points. This keeps the computation time at a reasonable level. The results are demonstrated on the load response of a generator which is driven by a medium-speed diesel engine.

The paper presents a combined experimental and numerical investigation of a small unit displacement two-stroke SI engine operated with gasoline and Natural Gas (CNG). A detailed multi-cycle 3D-CFD analysis of the scavenging process is at first performed in order to accurately characterize the engine behavior in terms of scavenging patterns and efficiency. Detailed CFD analyses are used to accurately model the complex set of physical and chemical processes and to properly estimate the fluid-dynamic behavior of the engine, where boundary conditions are provided by a in-house developed 1D model of the whole engine. It is in fact widely recognized that for two-stroke crankcase scavenged, carbureted engines the scavenging patterns (fuel short-circuiting, residual gas distribution, pointwise lambda field, etc.) plays a fundamental role on both of engine performance and tailpipe emissions.

This paper presents a multidimensional approach to the hydraulic components design by means of an open-source fluid dynamics code. A preliminary study of a basic geometry was carried out by simulating the efflux of an incompressible fluid through circular pipes. Both laminar and turbulent conditions were analyzed and the influence of the grid resolution and modeling settings were investigated. A qualitative description of the internal flow-field distribution, and a quantitative comparison of pressure and velocity profiles along the pipe axis were used to asses the multidimensional open-source code capabilities. Moreover the results were compared with the experimental measurements available in literature and with the theoretical trends which can be found in well-known literature fundamentals (Hagen-Poiseuille theory and Nikuradse interpolation). Further comparison was performed by using a commercial CFD code.

The use of virtual prototyping early in the design stage of a product has gained popularity due to reduced cost and time to market. The state of the art in vehicle simulation has reached a level where full vehicles are analyzed through simulation but major difficulties continue to be present in interfacing the vehicle model with accurate powertrain models and in developing adequate formulations for the contact between tire and terrain (specifically, scenarios such as tire sliding on ice and rolling on sand or other very deformable surfaces). The proposed work focuses on developing a ground vehicle simulation capability by combining several third party packages for vehicle simulation, tire simulation, and powertrain simulation. The long-term goal of this project consists in promoting the Digital Car idea through the development of a reliable and robust simulation capability that will enhance the understanding and control of off-road vehicle performance.

The paper describes a methodology to co-simulate, with high fidelity, simultaneously and in one computational framework, all of the main vehicle subsystems for improved engineering design. The co-simulation based approach integrates in MATLAB/Simulink a physics-based tire model with high fidelity vehicle dynamics model and an accurate powertrain model allowing insights into 1) how the dynamics of a vehicle affect fuel consumption, quality of emission and vehicle control strategies and 2) how the choice of powertrain systems influence the dynamics of the vehicle; for instance how the variations in drive shaft torque affects vehicle handling, the maximum achievable acceleration of the vehicle, etc. The goal of developing this co-simulation framework is to capture the interaction between powertrain and rest of the vehicle in order to better predict, through simulation, the overall dynamics of the vehicle.

In a recent study, quantitative measurements were presented of in-cylinder spatial distributions of mixture equivalence ratio in a single-cylinder light-duty optical diesel engine, operated with a non-reactive mixture at conditions similar to an early injection low-temperature combustion mode. In the experiments a planar laser-induced fluorescence (PLIF) methodology was used to obtain local mixture equivalence ratio values based on a diesel fuel surrogate (75% n-heptane, 25% iso-octane), with a small fraction of toluene as fluorescing tracer (0.5% by mass). Significant changes in the mixture's structure and composition at the walls were observed due to increased charge motion at high swirl and injection pressure levels. This suggested a non-negligible impact on wall heat transfer and, ultimately, on efficiency and engine-out emissions.

A dynamic powertrain system model of the High Mobility Multi-Wheeled Vehicle (HMMWV) was created in the Powertrain Control Research Laboratory (PCRL) at the University of Wisconsin-Madison. Simulink graphical programming software was used to create the model. This dynamic model includes a Torsen differential model and a Hyrda-matic 4L80-E automatic transmission model as well as several other powertrain component models developed in the PCRL. Several component inertias and shaft stiffnesses are included in the dynamic model. The concepts of modularity, flexibility, and user-friendliness were emphasized during model development so that the system model would be a useful design tool. Simulation results from the model are shown.

A 2200 cc engine head for marine applications has been analysed and optimized by means of decoupled CFD and FEM simulations in order to assess the fatigue strength of the component. The fluid distribution within the cooling jacket was extensively analysed and improved in previous works, in order to enhance the performance of the coolant galleries. A simplified methodology was then proposed in order to estimate the thermo-mechanical behaviour of the head under actual engine operation [1, 2]. As a consequence of the many complex phenomena involved, an improved approach is presented in this paper, capable of a better characterization of the fatigue strength of the engine head under both high-cycle and low-cycle fatigue loadings. The improved methodology is once again based on a decoupled CFD and FEM analysis, with relevant improvements added to both simulation realms.

A droplet vaporization model has been developed for use in high pressure spray modeling. The model is a modification of the common Spalding vaporization model that accounts for the effects of high pressure on phase equilibrium, transport properties, and surface tension. The new model allows for a nonuniform temperature within the liquid by using a simple 2-zone model for the droplet. The effects of the different modifications are tested both for the case of a single vaporizing droplet in a quiescent environment as well as for a high pressure spray using the KIVA II code. Comparisons with vaporizing spray experiments show somewhat improved spray penetration predictions. Also, the effect of the vaporization model on diesel combustion predictions was studied by applying the models to simulate the combustion process in a heavy duty diesel engine. In this case the standard and High Pressure vaporization models were found to give similar heat release and emissions results.

The flow through diesel fuel injector nozzles is important because of the effects on the spray and the atomization process. Modeling this nozzle flow is complicated by the presence of cavitation inside the nozzles. This investigation uses a two-dimensional, two-phase, transient model of cavitating nozzle flow to observe the individual effects of several nozzle parameters. The injection pressure is varied, as well as several geometric parameters. Results are presented for a range of rounded inlets, from r/D of 1/40 to 1/4. Similarly, results for a range of L/D from 2 to 8 are presented. Finally, the angle of the corner is varied from 50° to 150°. An axisymmetric injector tip is also simulated in order to observe the effects of upstream geometry on the nozzle flow. The injector tip calculations show that the upstream geometry has a small influence on the nozzle flow. The results demonstrate the model's ability to predict cavitating nozzle flow in several different geometries.

A fundamentally based quasi-dimensional NOx emission model for spark ignition direct injection (SIDI) gasoline engines was developed. The NOx model consists of a chemical mechanism and three sub-models. The classical extended Zeldovich mechanism and N₂O pathway for NOx formation mechanism were employed as the chemical mechanism in the model. A characteristic time model for the radical species H, O and OH was incorporated to account for non-equilibrium of radical species during combustion. A model of homogeneity which correlates fundamental dimensionless numbers and mixing time was developed to model the air-fuel mixing and inhomogeneity of the charge. Since temperature has a dominant effect on NOx emission, a flame temperature correlation was developed to model the flame temperature during the combustion for NOx calculation. Measured NOx emission data from a single-cylinder SIDI research engine at different operating conditions was used to validate the NOx model.

Advances in modern engines are becoming more and more challenging. The intense increase of thermal and mechanical loads, as a consequence of a higher power density, requires the improvement of the main couplings encountered between moving engine components. In this scenario, the cylinder liner/piston coupling plays a crucial role in terms of engine performance and durability, especially with regards to pollution emission and friction reduction. In this paper a numerical methodology is proposed, which aims at simplifying the Finite Element evaluation of the cylinder liner bore distortion in an eight-cylinder V-type four stroke turbocharged engine. Finite Element simulations are performed to obtain a virtual approval of the component geometry, in advance with respect to the component manufacturing. In particular, preliminary Finite Element analyses are developed which accurately follow the experimental procedure, where a single engine bank is coupled with a simplified test engine head.

This Paper introduces a modular, flexible and user-friendly dynamic powertrain model of the US Army's High Mobility Multi-Wheeled Vehicle (HMMWV). It includes the DDC 6.5L diesel engine, Hydra-matic 4L80-E automatic transmission, Torsen differentials, transfer case, and flexible drive and axle shafts. This model is used in a case study on transmission optimization design to demonstrate an application of the model. This study shows how combined optimization of the transmission hardware (clutch capacity) and control strategy (shift time) can be explored, and how the models can help the designer understand dynamic interactions as well as provide useful design guidance early in the system design phase.

An ongoing goal of the Powertrain Control Research Laboratory (PCRL) at the University of Wisconsin-Madison has been to expand and improve the ability of the single cylinder internal combustion research engine to represent its multi-cylinder engine counterpart. To date, the PCRL single cylinder engine test system is able to replicate both the rotational dynamics (SAE #2004-01-0305) and intake manifold dynamics (SAE #2006-01-1074) of a multi cylinder engine using a single cylinder research engine. Another area of interest is the replication of multi-cylinder engine cold start emissions data with a single-cylinder engine test system. For this replication to occur, the single-cylinder engine must experience heat transfer to the engine coolant as if it were part of a multi-cylinder engine, in addition to the other multi-cylinder engine transient effects.

We have applied an imaging system to a spray in an engine-fed combustion bomb to investigate some of the features of diesel spray ignition. A high pressure electronic unit injector with main and pilot injection features was used. Our interest in this work was the local air/fuel ratio, particularly in the vicinity of the spray plumes. The measurement was made by seeding the air in the intake manifold with biacetyl. A tripled ND:YAG laser causes the biacetyl to fluoresce with a signal that is proportional to its local concentration. The biacetyl partial pressure was carefully controlled, enabling approximate estimates of the local stoichiometry in the fuel spray. Twenty-four different cases were sampled. Parameters varied include swirl ratio, fuel quantity, number of holes in the fuel nozzle and distribution of fuel quantities in the pilot and main injections. This paper presents the results of three of these cases.

Identifying edge cases for designed algorithms is critical for functional safety in autonomous driving deployment. In order to find the feasible boundary of designed algorithms, simulations are heavily used. However, simulations for autonomous driving validation are expensive due to the requirement of visual rendering, physical simulation, and AI agents. In this case, common sampling techniques, such as Monte Carlo Sampling, become computationally expensive due to their sample inefficiency. To improve sample efficiency and minimize the number of simulations, we propose a tailored active learning approach combining the Support Vector Machine (SVM) and the Gaussian Process Regressor (GPR). The SVM learns the feasible boundary iteratively with a new sampling point via active learning. Active Learning is achieved by using the information of the decision boundary of the current SVM and the uncertainty metric calculated by the GPR.

This paper describes a computational and experimental effort to document the detailed flow field around a pickup truck. The major objective was to benchmark several different computational approaches through a series of validation simulations performed at Clemson University (CU) and overseen by those performing the experiments at the GM R&D Center. Consequently, no experimental results were shared until after the simulations were completed. This flow represented an excellent test case for turbulence modeling capabilities developed at CU. Computationally, three different turbulence models were employed. One steady simulation used the realizable k-ε model. The second approach was an unsteady RANS simulation, which included a turbulence closure model developed in-house. This simulation captured the unsteady shear layer rollup and breakdown over the front of the hood that was expected and seen in the experiments but unattainable with other off-the-shelf turbulence models.

This paper presents some experimental results of air velocity measurements near high pressure diesel sprays. The measurements were made using a moderately high pressure (90 MPa) common rail injector in a pressurized spray chamber. The chamber was operated at ambient temperature (25°C) and was pressurized with Argon to produce a chamber gas density of about 27 kg/m3, similar to densities found in a large turbocharged diesel near TDC. The gas phase was tagged using water droplets doped with Stilbene 420, with an estimated droplet size of 18 μm. The atomized water-Stilbene droplets were illuminated with the third harmonic of a pair of Nd:YAG lasers which caused the Stilbene to fluoresce at about 420 nm. To reduce the competing fluorescence from the injected fuel, the injector was fueled with Jet-A fuel. Using the two lasers, double exposures of the small droplets were recorded on film. The laser pulse lengths were about 6 ns, and typical times between pulses were 100 μs.

This paper proposes a novel allocation-based control method for four-wheel independently actuated electric vehicles. In the proposed method, both actuator dynamics and input/output constraints are fully taken into consideration in the control design. First, the actuators are modeled as first-order dynamic systems with delay. Then, the control allocation is formulated as an optimization problem, with the primary objective of minimizing errors between the actual and desired control outputs. Other objectives include minimizing the power consumption and the slew rate of the actuator outputs. As a result, this leads to frequency-dependent allocation that reflects the bandwidth of each actuator. To solve the optimization problem, an efficient numerical algorithm is employed. Finally the proposed control allocation method is implemented to control a four-wheel independently actuated electric vehicle.

The simulation of combustion chemistry in internal combustion engines is challenging due to the need to include detailed reaction mechanisms to describe the engine physics. Computational times needed for coupling full chemistry to CFD simulations are still too computationally demanding, even when distributed computer systems are exploited. For these reasons the present paper proposes a time scale separation approach for the integration of the chemistry differential equations and applies it in an engine CFD code. The time scale separation is achieved through the estimation of a characteristic time for each of the species and the introduction of a sampling timestep, wherein the chemistry is subcycled during the overall integration. This allows explicit integration of the system to be carried out, and the step size is governed by tolerance requirements.