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Metallic foams or sponges are materials with a cell structure suitable for many industrial applications, such as reformers, heat catalytic converters, etc. The success of these materials is due to the combination of various characteristics such as mechanical strength, low density, high specific surface, good thermal exchange properties, low flow resistance and sound absorption. Different materials and manufacturing processes produce different type of structure and properties for various applications. In this work a genetic algorithm has been developed and applied to support the design of catalytic devices. In particular, two substrates were considered, namely the traditional honeycomb and an alternative open-cell foam type. CFD simulations of pressure losses and literature based correlations for the heat and mass transfer were used to support the genetic algorithm in finding the best compromise between flow resistance and pollutant abatement.

Fuels are formulated by a variety of different components characterized by chemical and physical properties spanning a wide range of values. Changing the ratio between the mixture component molar fractions, it is possible to fulfill different requirements. One of the main properties that can be strongly affected by mixture composition is the volatility that represents the fuel tendency to vaporize. For example, changing the mixture ratio between alcohols and hydrocarbons, it is possible to vary the mixture saturation pressure, therefore the fuel vaporization ratio during the injection process. This paper presents a 1D numerical model to simulate the superheated injection process of a gasoline-ethanol mixture through real nozzle geometries. In order to test the influence of the mixture properties on flash atomization and flash evaporation, the simulation is repeated for different mixtures characterized by different gasoline-ethanol ratio.

Managing the injection rate profile is a powerful tool to control engine performance and emission levels. In particular, Common Rail (C.R.) injection systems allow an almost completely flexible fuel injection event in DI-diesel engines by permitting a free mapping of the start of injection, injection pressure, rate of injection and, in the near future, multiple injections. This research deals with the development of a network-based numerical tool for understanding operating condition limits of the Common Rail injector. The models simulate the electro-fluid-mechanical behavior of the injector accounting for cavitation in the nozzle holes. Validation against experiments has been performed. The model has been used to provide insight into the operating conditions of the injector and in order to highlight the application to injection system design.

Alternative and oxygenated fuels are nowadays being studied in order to increase engine efficiency and reduce exhaust emissions and also to limit the automotive industry's economical dependency from crude oil. These fuels are considered more ecological compared to hydrocarbons because they are obtained using renewable sources. Fuels like anhydrous/hydrous ethanol, methanol or alcohol/gasoline blends which are injected in liquid form must vaporize quickly, especially in direct injection engines, therefore their volatility is a very important factor and strongly depends on thermodynamic conditions and chemical properties. When a multi-component fuel blend is injected into a low pressure environment below its saturation pressure, a rapid boiling of the most volatile component triggers a thermodynamic atomization mechanism. These kinds of sprays show smaller droplets and lower penetration compared to mechanical break up.

The evaluation of the steady-flow discharge coefficient of ICE port assemble is known to be very sensitive to the capability of the turbulence sub-models in capturing the boundary layer dynamics. Despite the fact that the intrinsically unsteady phenomena related to flow separation claim for LES approach, the present paper aims to demonstrate that RANS simulation can provide reliable design-oriented results by using low-Reynolds cubic k-ε turbulence models. Different engine intake port assemblies and pressure drops have been simulated by using the CFD STAR-CD code and numerical results have been compared versus experiments in terms of both global parameters, i.e. the discharge coefficient, and local parameters, by means of static pressure measurements along the intake port just upstream of the valve seat. Computations have been performed by comparing two turbulence models: Low-Reynolds cubic k-ε and High-Reynolds cubic k-ε.

The paper investigates the variation of the mass of the fuel injected with respect to nominal conditions in Common Rail injection systems for Diesel automotive applications. Two possible operating conditions have been considered: the consecutive injection of two injectors and the multiple shots of the same injector in the same engine cycle. An integrated experimental and numerical methodology has been used. Several experimental information were available in terms of instantaneous rail and pipe pressure and mass flow rate at different conditions. The 1D numerical model of the whole injection system was useful in addressing the questions remained unresolved in the post-experiments analysis. The experimental results show that injector performances are more related to pressure oscillations in injector connecting pipe rather than inside the common rail.

Metallic open-cell foams have proven to be valuable for many engineering applications. Their success is mainly related to mechanical strength, low density, high specific surface, good thermal exchange, low flow resistance and sound absorption properties. The present work aims to investigate three principal aspects of real foams: the geometrical characterization, the flow regime characterization, the effects of the pore size and the porosity on the pressure drop. The first aspect is very important, since the geometrical properties depend on other parameters, such as porosity, cell/pore size and specific surface. A statistical evaluation of the cell size of a foam sample is necessary to define both its geometrical characteristics and the flow pattern at a given input velocity. To this purpose, a procedure which statistically computes the number of cells and pores with a given size has been implemented in order to obtain the diameter distribution.