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Aerodynamic vehicle design improvements require flow simulation driven iterative shape changes. The 3-D flow field simulations (CFD analysis) are not explicitly descriptive in providing the direction for aerodynamic shape changes (reducing drag force or increasing the down-force). In recent times, aerodynamic shape optimization using the adjoint method has been gaining more attention in the automotive industry. The traditional DOE (Design of Experiment) optimization method based on the shape parameters requires a large number of CFD flow simulations for obtaining design sensitivities of these shape parameters. The large number of CFD flow simulations can be significantly reduced if the adjoint method is applied. The main purpose of the present study is to demonstrate and validate the adjoint method for vehicle aerodynamic shape improvements.

Fuel lean combustion and exhaust gas dilution are known to increase the thermal efficiency and reduce NOx emissions. In this study, experiments are performed to understand the effect of equivalence ratio on flame kernel formation and flame propagation around the spark plug for different low turbulent velocities. A series of experiments are carried out for propane-air mixtures to simulate engine-like conditions. For these experiments, equivalence ratios of 0.7 and 0.9 are tested with 20 percent mass-based exhaust gas recirculation (EGR). Turbulence is generated by a shrouded fan design in the vicinity of J-spark plug. A closed loop feedback control system is used for the fan to generate a consistent flow field. The flow profile is characterized by using Particle Image Velocimetry (PIV) technique. High-speed Schlieren visualization is used for the spark formation and flame propagation.

An area of brake system design that has remained continually resistant to objective, computer model based predictive design and has instead continued to rely on empirical methods and prior history, is that of sizing the brake pads to insure satisfactory service life of the friction material. Despite advances in CAE tools and methods, the ever-intensifying pressures of shortened vehicle development cycles, and the loss of prototype vehicle properties, there is still considerable effort devoted to vehicle-level testing on public roads using “customer-based” driving cycles to validate brake pad service life. Furthermore, there does not appear to be a firm, objective means of designing the required pad volume into the calipers early on - there is still much reliance on prior experience.

The development of new high power diesel engines is continually going for increased mean effective pressures and consequently increased thermal loads on combustion chamber walls close to the limits of endurance. Therefore accurate CFD simulation of conjugate heat transfer on the walls becomes a very important part of the development. In this study the heat transfer and temperature on piston surface was studied using conjugate heat transfer model along with a variety of near wall treatments for turbulence. New wall functions that account for variable density were implemented and tested against standard wall functions and against the hybrid near wall treatment readily available in a CFD software Star-CD.

The discrete droplet model is widely used to describe two-phase flows such as high-velocity dense sprays. The interaction between the liquid and the gas phase is modeled via appropriate source terms in the gas phase equations. This approach can lead to a strong dependence of the liquid-gas coupling on the spatial resolution of the gas phase. The liquid-gas coupling requires the computation of source terms using the gas phase properties, and, subsequently, these sources are then distributed onto the gas phase mesh. In this study, a Lagrange polynomial interpolation method has been developed to evaluate the source terms and also to distribute these source terms onto the gas mesh. The focus of this investigation has been on the momentum exchange between the two phases. The Lagrange polynomial interpolation and source term distribution methods are evaluated for non-evaporating sprays using KIVA3 as a modeling platform.

A novel two-stroke engine concept is introduced. The cylinder scavenging takes place during the upward motion of the piston. The gas exchange valves are similar to typical four-stroke valves, but the intake valves are smaller and lighter. The scavenging air pressure is remarkably higher than in present-day engines. The high scavenging air pressure is produced by an external compressor. The two-stroke operation is achieved without the drawbacks of port scavenged engines. Moreover, the combustion circumstances, charge pressure and temperature and internal exhaust gas re-circulation (EGR) can be controlled by using valve timings. There is good potential for a substantial reduction in NOx emissions through the use of adjustable compression pressure and temperature and by using the adjustable amount of exhaust gas re-circulation.

This study presents diesel spray breakup regimes and the wave model basic theory from literature. The RD wave model and the KH-RT wave model are explained. The implementation of the KH-RT wave model in a commercial CFD code is briefly presented. This study relies on experimental data from non-evaporating sprays that have earlier been measured at Helsinki University of Technology. The simulated fuel spray in a medium-speed diesel engine had a satisfactory match with the experimental data. The KH-RT wave model resulted in a much faster drop breakup than with the RD wave model. This resulted in a thin spray core with the KH-RT model. The fuel viscosity effect on drop sizes was well predicted by the KH-RT wave model.

The objective of this paper is to analyse the performance and the combustion of a large-bore single-cylinder medium speed engine running with hydrotreated vegetable oil. This fuel has a paraffinic chemical structure and high Cetane number. These features enable achievement of complete and clean combustion with different engine setups. The main benefits are thus lower soot and nitrogen oxides emissions compared to diesel fuel. The facility used in this study is a research engine, where the conditions upstream the machine, the valve timing and the injection parameters are fully adjustable. In fact, the boundary conditions upstream and downstream the engine are freely controlled by a separated supply air plant and by a throttle valve, located at the end of the exhaust pipe. The injection system is common-rail: rail pressure, injection timing and duration are completely adjustable.

This work analyzes the lubricant supply to critical regions of needle roller bearing of an automatic transmission. The needle roller bearing is a critical component of an automatic transmission and it has several rotating cylindrical needle rollers that are having relative motion with inner surface of the pinion. Supply of lubricant to the needle roller bearings is very essential to prevent failure of the bearings due to frictional contact between rollers and inner surface of pinion. The supply of lubricant to the needle roller bearings depends on the location of oil supply hole. Lubricant supply to the needle roller bearings of an automatic transmission is studied using commercial 3D Computational Fluid Dynamics (CFD) software for different oil supply positions. CFD simulation is performed for the region between the pinion supply hole and end of the needle bearings including all needles. Lubricant is supplied to the needle bearing from the pinion pin oil supply hole.

Soot modeling has become increasingly important as diesel engine manufacturers are faced with constantly tightening soot emission limits. As such the accuracy of the soot models used is more and more important but at the same time 3-D CFD engine studies require models that are computationally not too demanding. In this study, soot Phi-T maps created with detailed chemistry code have been used to develop a soot model for engineering purposes. The proposed soot model was first validated against detailed chemistry results in premixed laminar environment. As turbulence in engines is of major importance, it was taken into account in the soot oxidation part of the model with the laminar and turbulent characteristic time- type of approach. Finally, the model was tested in a large bore Diesel engine with varying loads. Within the steps described above, the proposed model was also compared with the well-known Hiroyasu-Magnussen soot model.

The development of diesel engines is constantly leading to greater increases in the power density. The heat load into the combustion chamber walls increases with the increased power density. Estimating correct local heat fluxes inside the combustion chamber is one of the most challenging tasks in engine simulation. In this study, the heat load of the piston was estimated with the help of the modern simulation tools CFD and FEM. The objective of the work was to evaluate the thermal stress of a research engine designed for an exceptionally high maximum and mean pressure. The local heat transfer coefficient and gas temperature were simulated with a CFD code with the standard and modified wall functions and used as boundary values for the FEM analysis. As a reference case, a model of a production engine with measured piston surface temperatures was used to validate the combined CFD and FEM analysis.

Corrosion inhibitors (CIs) have been used for years to protect the supply and distribution systems used for transportation of fuel from refineries. They are also used to buffer the potential organic acids present in an ethanol blended fuel to enhance storage stability. The impact of the types of inhibitors on spark-ignition engine fuel systems, specifically intake valve deposits, is known and presented in open literature. However, the relationship of the corrosion inhibitors to the powertrain intake valve deposit performance is not understood. This paper has two purposes: to present and discuss a survey of corrosion inhibitors and how they vary in concentration in the final blended fuel, specifically E85 (Ethanol Fuel Blends); and to show how variation in concentration of components of CIs and detergents impact intake valve deposit formation.

Classic, hot-spot induced pre-ignition is a phenomenon that has been observed in gasoline spark ignited engines over the past 60-70 years. With the development of turbocharged, direct-injected (DI) gasoline engines, a new pre-ignition phenomenon occurring at low engine speeds and high loads has been encountered. Termed Stochastic Pre-ignition (SPI), it has become a significant issue to address in allowing for the full potential of gasoline turbo DI technology to improve powertrain efficiency. Many researchers are studying all aspects of the causes of Stochastic Pre-ignition, including causes by oil, fuel and engine hardware systems. The focus of this specific research was to study the relationship of fuel octane and volatility to Stochastic Pre-ignition behavior utilizing a GM 2.0L Gasoline Turbocharged DI engine (LHU).

Hydrotreating of vegetable oils or animal fats is an alternative process to esterification for producing biobased diesel fuels. Hydrotreated products are also called renewable diesel fuels. Hydrotreated vegetable oils (HVO) do not have the detrimental effects of ester-type biodiesel fuels, like increased NOx emission, deposit formation, storage stability problems, more rapid aging of engine oil or poor cold properties. HVOs are straight chain paraffinic hydrocarbons that are free of aromatics, oxygen and sulfur and have high cetane numbers. In this paper, NOx - particulate emission trade-off and NOx - fuel consumption trade-off are studied using different fuel injection timings in a turbocharged charge air cooled common rail heavy duty diesel engine. Tested fuels were sulfur free diesel fuel, neat HVO, and a 30% HVO + 70% diesel fuel blend. The study shows that there is potential for optimizing engine settings together with enhanced fuel composition.

The thermal behavior of a fluid-cooled battery can be modeled using computational fluid dynamics (CFD). Depending on the size and complexity of the battery module and the available computing hardware, the simulation can take days or weeks to run. This work introduces a reduced-order model that combines proper orthogonal decomposition, capturing the variation of the temperature field in the spatial domain, and linear time-invariant system techniques exploiting the linear relationship between the resulting proper orthogonal decomposition coefficients and the uniform heat source considered here as the input to the system. After completing an initial CFD run to establish the reduction, the reduced-order model runs much faster than the CFD model. This work will focus on thermal modeling of a single prismatic battery cell with one adjacent cooling channel. The extension to the multiple input multiple output case such as a battery module will be discussed in another paper.

Variable displacement vane pumps are becoming more popular for engine oil circuits due to their fuel savings over traditional fixed displacement pumps. As a result, engineers need to analyze these pumps to ensure the pump design meets the demands of the oil circuit while having good friction characteristics and avoiding issues like high pressure amplitude and resonance. By employing 1D flow simulation to these pumps, the user can analyze the most important issues surrounding vane pumps at a fraction of the time as 3D CFD. This paper showcases the prediction of several major performance quantities of a variable displacement vane pump including flow rate, pressure rise, and friction torque vs. engine speed and temperature. The simulation results show good correlation to measurement data. In addition, the pressure pulsation at several locations including in the vane chamber and at the outlet is compared directly with 3D CFD for a different pump.