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Wheel and underbody aerodynamics have become important topics in the search to reduce the aerodynamic drag of the heavy trucks. This study aims to investigate, experimentally as well as numerically, the local flow field around the wheels and in the wheel housing on a heavy truck; and how different approaches to modelling the wheel rotation in CFD influences the results. Emphasis is on effects due to ground simulation, and both moving ground and wheel rotation were requirements for this study. A 1:4-scale model of part of a heavy truck geometry has been developed. During the model design numerical simulations were used to optimise the shape, in order to replicate the flow field near the wheel of a complete truck. This was done by changing the flow angles of the incoming and exiting flows, and by keeping the mass flow rates in to, and out of, the wheel housing at the same ratios as in a reference full size vehicle.

The development of high efficiency powertrains is a key objective for car manufacturers. One approach for improving the efficiency of gasoline engines is based on homogeneous charge compression ignition, HCCI, which provides higher efficiency than conventional strategies. However, HCCI is only currently viable at relatively low loads, primarily because at high loads it involves rapid combustion that generates pressure oscillations in the cylinder (ringing), and partly because it gives rise to relatively high NOX emissions. This paper describes studies aimed at increasing the viability of HCCI combustion at higher loads by using fully flexible valve trains, direct injection with charge stratification (SCCI), and intake air boosting. These approaches were complemented by using EGR to control NOX emissions by stoichiometric operation, which enables the use of a three-way catalyst.

The effect of exhaust gas recirculation (EGR) on flame lift-off in non-stationary n-heptane sprays was studied under Diesel engine-like conditions using numerical simulation involving complex chemistry and a novel partially stirred reactor (PaSR) model of subgrid turbulence-chemistry interaction. The flame-stabilization mechanism is a result of complex physical and chemical interactions and cannot be described by a simplified theory. To leading order it is determined by the chemical reaction time at the leading edge, the turbulent diffusivity, and the flow velocity; so that there exists a balance between the local convection velocity and the triple-flame propagation speed. In this study of ignition and flame formation and stabilization processes, the VSB2 stochastic blob-and-bubble spray model was used in combination with the volume reactor fraction model (VRFM) implemented in OpenFOAM.

Targets for reducing emissions and improving energy efficiency present the automotive industry with many challenges. Passenger cars are by far the most common means of personal transport in the developed part of the world, and energy consumption related to personal transportation is predicted to increase significantly in the coming decades. Improved aerodynamic performance of passenger cars will be one of many important areas which will occupy engineers and researchers for the foreseeable future. The significance of wheels and wheel housings is well known today, but the relative importance of the different components has still not been fully investigated. A number of investigations highlighting the importance of proper ground simulation have been published, and recently a number of studies on improved aerodynamic design of the wheel have been presented as well. This study is an investigation of aerodynamic influences of different tires.

When using dimethyl ether (DME) to fuel diesel engines at high load and speed, applying high amounts of exhaust gas recirculation (EGR) to limit NOX emissions, carbon monoxide (CO) emissions are generally high. To address this issue, the combustion and emission processes in such engines were analyzed with the three-dimensional CFD KIVA3V code. The combustion sub-mechanism (76 species and 375 reactions) was validated by comparing simulated ignition delays and flame velocities to reference data under diesel-like and atmospheric conditions, respectively. In addition, simulated and experimentally determined rate of heat release (RoHR) curves and emission data were compared for a heavy-duty single-cylinder DME engine (displaced volume, 2.02 liters) with DME-adapted piston and nozzle geometries. The simulated RoHR curves captured the main features of the experimentally measured curves, but deviated in the premixed (higher peak) and late combustion phases (too high).

A detailed reaction mechanism for the combustion of biodiesel fuels has recently been developed by Westbrook and co-workers. This detailed mechanism involves 5037 species and 19990 reactions, which prohibits its direct use in computational fluid dynamic (CFD) applications. In the present work, various mechanism reduction methods included in the Reaction Workbench software were used to derive a semi-detailed biodiesel combustion mechanism, while maintaining the accuracy of the master mechanism for a desired set of engine conditions. The reduced combustion mechanism for a five-component biodiesel fuel was employed in the FORTÉ CFD simulation package to take advantage of advanced chemistry solver methodologies and advanced spray models. Simulations were performed for a Volvo D12C heavy diesel engine fueled by RME fuel using a 72° sector mesh. Predictions were validated against measured in-cylinder parameters and exhaust emission concentrations.

In a modern internal combustion engine, most of the fuel energy is dissipated as heat, mainly in the form of hot exhaust gas. A high temperature is required to allow conversion of the engine-out emissions in the catalytic system, but the temperature is usually still high downstream of the exhaust gas aftertreatment system. One way to recover some of this residual heat is to implement a Rankine cycle, which is connected to the exhaust system via a heat exchanger. The relatively low weight increase due to the additional components does not cause a significant fuel penalty, particularly for heavy-duty vehicles. The efficiency of a waste-heat recovery system such as a Rankine cycle depends on the efficiencies of the individual components and the choice of a suitable working fluid for the given boundary conditions.