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This paper documents an extensive study aimed at a better understanding of the peculiarities and performance of crankshaft mounted gerotor pumps for IC engines lubrication. At different extents, the modelling, simulation and testing of a specific unit are all considered. More emphasis, at the modelling phase, is dedicated to the physical and mathematical description of the flow losses mechanisms; the often intricate aspects of kinematics being deliberately left aside. The pressure relief valve is analysed at a considerable extent as is the modelling of the working fluid, a typically aerated subsystem in such applications. Simulation is grounded on AMESim, a relatively novel tool in the fluid power domain, that proves effective and compliant with user deeds and objectives. Testing, at steady-state conditions, forms the basis for the pro!gressive tuning of the simulation model and provides significant insight into this type of volumetric pump.

The paper presents geometric, kinematic and fluid-dynamic modelling of variable displacement vane pumps for low pressure applications in internal combustion engines lubrication. All these fundamental aspects are integrated in a simulation environment and form the core of a design tool leading to the assessment of performance, critical issues, related influences and possible solutions in a well grounded engineering support to decision.

In this work, several nanostructured ceria-based catalysts were prepared by the hydrothermal technique varying two synthesis parameters (namely, temperature and pH). Then, cerias with different shapes (i.e., cubes, rods, combination of them, other polyhedra) and structural properties were obtained. The prepared materials were tested for the CO oxidation and soot oxidation efficiency. The results have shown that, for the CO oxidation, activities depend on the surface properties of the catalysts. Conversely, for the soot oxidation, the most effective catalysts exhibit better soot-catalyst contact conditions.

Molybdenum sulfide nanoparticles have been successfully obtained, for lubricant applications, by means of a wet chemical synthesis in an aqueous solution employing ammonium molybdate, citric acid and ammonium sulfide as the reactants. Some molybdenum-citrate complexes were formed and they reacted with the ammonium sulfide to form MoS₂ nanoparticles. Mo:citrate molar ratio was identified as being the most relevant of the synthesis parameters that affected the phase and morphology of the final products. The optimized nanopowders were softly agglomerated and amorphous, with a mean size of the primary particles of about 30 nm. The compatibility between the thus obtained MoS₂ nanopowders and some commercial after-treatment catalysts for diesel vehicle engines was tested. Diesel oxidation, soot combustion and ammonia-SCR de-NOx catalysts were considered as were the possible effects on the catalytic activity and their possible reaction to the MoS₂ additive.

Three different ceramic substrate materials (Silicon Carbide, Cordierite and Aluminum Titanate) for a Diesel Particulate Filter (DPF) for a European passenger car diesel engine have been experimentally investigated in this work. The filters were soot loaded under real world operating conditions on the road and then regenerated in two different ways that simulate the urban driving conditions, which are the most severe for DPF regeneration, since the low exhaust flow has a limited capability to absorb the heat generated by the soot combustion. The tests showed higher temperature peaks, at the same soot loading, for Cordierite and Aluminum Titanate compared to the Silicon Carbide, thus leading to a lower soot mass limit, which in turn required for these components a higher regeneration frequency with draw backs in terms of fuel consumption and lube oil dilution.

The paper presents geometric and kinematic aspects that constitute a premise to the modelling and simulation of gerotor lubricating oil pumps. With reference to a commercial oil pump two different modelling approaches of the pumping elements are addressed: the classical integral-derivative approach and the new derivative-integral approach. The latter, based on volumes swept by vector rays, is easier to implement and requires less computer time at equal accuracy. Two approaches to modelling are also detailed that feature different reticulations of the pump and consequently involve a different number of ordinary differential equations (ODE). Depending on the extent and detail of expected informations, either 4 or N+2 ODE must be solved, N being the number of variable volume chambers in the pump. Finally, numerical results of the simulation code, developed in the AMESim environment, have been compared with experimental results presented elsewhere [4].

In this work, a methodology for building and calibrating the kinetic scheme for the 1D CFD model of a zone-coated automotive Diesel Oxidation Catalyst (DOC) by means of a Genetic Algorithm (GA) approach is presented. The methodology consists of a preliminary experimental activity followed by a modelling, optimization and validation process. The tested aftertreatment component presents zone coating, with the front brick side covered with Zeolites in order to ensure hydrocarbons trapping at low temperature, and Platinum Group Metal (PGM), while the rear brick side presents an alumina washcoat with a different PGM loading. Reactor scale samples representative of each coating zone were tested on a Synthetic Gas Bench (SGB), to fully characterize the component’s behavior in terms of Light-off and hydrocarbons (HC) storage for a wide range of inlet feed compositions and temperatures, representative of engine-out conditions.

Aim of this work is the development of a lumped parameters simulation model of single-vane vacuum pumps for pneumatically actuated brake boosters. Kinematic and fluid-dynamic models are integrated in a simulation environment to create a tool aimed at evaluating the vacuum pump performance and at guiding the designer during the prototype development. The paper describes extensively the mathematical model, the time domain simulation and experimental analyses performed on a camshaft mounted unit. Great emphasis is placed on the evaluation of the geometric quantities of the control volumes into which the vacuum pump has been divided. For each control volume the mass and energy conservation equations lead to the determination of the instantaneous pressure. The volume of each variable chamber and the respective angular derivative are calculated as function of the shaft position starting from the stator track profile supplied as a generic closed polyline.