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Cavitation plays a significant role in high pressure diesel injectors. However, cavitation is difficult to measure under realistic conditions. X-ray phase contrast imaging has been used in the past to study the internal geometry of fuel injectors and the structure of diesel sprays. In this paper we extend the technique to make in-situ measurements of cavitation inside unmodified diesel injectors at pressures of up to 1200 bar through the steel nozzle wall. A cerium contrast agent was added to a diesel surrogate, and the changes in x-ray intensity caused by changes in the fluid density due to cavitation were measured. Without the need to modify the injector for optical access, realistic injection and ambient pressures can be obtained and the effects of realistic nozzle geometries can be investigated. A range of single and multi-hole injectors were studied, both sharp-edged and hydro-ground. Cavitation was observed to increase with higher rail pressures.

This paper implements a coupled approach to integrate the internal nozzle flow and the ensuing fuel spray using a Volume-of-Fluid (VOF) method in the CONVERGE CFD software. A VOF method was used to model the internal nozzle two-phase flow with a cavitation description closed by the homogeneous relaxation model of Bilicki and Kestin [1]. An Eulerian single velocity field approach by Vallet et al. [2] was implemented for near-nozzle spray modeling. This Eulerian approach considers the liquid and gas phases as a complex mixture with a highly variable density to describe near nozzle dense sprays. The mean density is obtained from the Favreaveraged liquid mass fraction. The liquid mass fraction is transported with a model for the turbulent liquid diffusion flux into the gas.

Diesel engine performances are strictly correlated to the fluid dynamic characteristics of the injection system. Actual Diesel engines employ injector characterized by micro-orifices operating at injection pressure till 20MPa. These main injection characteristics resulted in the critical relation between engine performance and injector hole shape. In the present study, the authors' attention was focused on the hole geometry influence on the main injector fluid dynamic characteristics. At this purpose, three different nozzle hole shapes were considered: cylindrical, k, and ks nozzle shapes. Because of the lack of information available about ks-hole real geometry, firstly it was completely characterized by the combined use of two non-destructive techniques. Secondly, all the three nozzle layouts were characterized from the fluid dynamic point of view by a fully transient CFD multiphase simulation methodology previously validated by the authors against experimental results.

Internal combustion engines are the primary transportation mover for today society and they will likely continue to be for decades to come. Hybridization is the most common solution to reduce the petrol-fuels consumption and to respect the new raw emission limits. The gasoline engines designed for running together with an electric motor need to have a very high thermal efficiency because they must work at high loads, where engine thermal efficiency is close to the maximum one. Therefore, the technical solutions bringing to thermal efficiency enhancement were adopted on HVs (Hybrid Vehicles) prior to conventional vehicles. In these days, these solutions are going to be adopted on conventional vehicles too. The purpose of this work was to trace development guidelines useful for engine designers, based on the target power and focused on the maximization of the engine thermal efficiency, following the engine rightsizing concept.

Knocking combustions heavily influence the efficiency of Spark Ignition engines, limiting the compression ratio and sometimes preventing the use of Maximum Brake Torque (MBT) Spark Advance (SA). A detailed analysis of knocking events can help in improving the engine performance and diagnostic strategies. An effective way is to use advanced 3D Computational Fluid Dynamics (CFD) simulation for the analysis and prediction of the combustion process. The standard 3D CFD approach based on RANS (Reynolds Averaged Navier Stokes) equations allows the analysis of the average engine cycle. However, the knocking phenomenon is heavily affected by the Cycle to Cycle Variation (CCV): the effects of CCV on knocking combustions are then taken into account, maintaining a RANS CFD approach, while representing a complex running condition, where knock intensity changes from cycle to cycle.

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.

Large Eddy Simulation (LES) represents nowadays one of the most promising techniques for the evaluation of the dynamics and evolution of turbulent structures characterizing internal combustion engines (ICE). In the present paper, subdivided into two parts, the capabilities of the open-source CFD code OpenFOAM® v2.3.0 are assessed in order to evaluate its suitability for engine cold flow LES analyses. Firstly, the code dissipative attitude is evaluated through an inviscid vortex convection test to ensure that the levels of numerical dissipation are compatible with LES needs. Quality and completeness estimators for LES simulations are then proposed. In particular the Pope M parameter is used as a LES completeness indicator while the LSR parameter provides useful insights far calibrating the grid density. Other parameters such as the two-grid LESIQk index are also discussed.

The performance optimization of modern Spark Ignition engines is limited by knock occurrence: heavily downsized engines often are forced to work in the Knock-Limited Spark Advance (KLSA) range. Knock control systems monitor the combustion process, allowing to achieve a proper compromise between performance and reliability. Combustion monitoring is usually carried out by means of accelerometers or ion sensing systems, but recently the use of cylinder pressure sensors is also becoming frequent in motorsport applications. On the other hand, cylinder pressure signals are often available in the calibration stage, where SA feedback-control based on the pressure signal can be used to avoid damages to the engine during automatic calibration. A predictive real-time combustion model could help optimizing engine performance, without exceeding the allowed knock severity.

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.

Sac-type nozzles, which are often used in gasoline direct injection (DI), induce asymmetry to the spray. The drill angle, that is, the angle between the axis of the nozzle and the axis of the injector, is one of the key causes of the asymmetric flow. Despite its significance, the influence of the drill angle on spray is poorly understood. In the current work, a parametric study has been carried out using single-hole sac-type nozzles by varying the drill angle. The drill angle was varied from a value of 0° to 45° in steps of 15°. Apart from the geometric variation, the ambient pressure and the fuel temperature were varied to achieve flash-boiling and non-flash-boiling spray conditions. Simulations were carried out using an in-house computational fluid dynamics (CFD) solver that accounts for thermodynamic non-equilibrium coupled with a liquid-gas interface-area-density transport model to account for primary atomization of the fuel.

Given the importance of the fuel-injection process on the combustion and emissions performance of gasoline direct injected engines, there has been significant recent interest in understanding the fluid dynamics within the injector, particularly around the needle and through the nozzles. The pressure losses and transients that occur in the flow passages above the needle are also of interest. Simulations of these injectors typically use the nominal design geometry, which does not always match the production geometry. Computed tomography (CT) using x-ray and neutron sources can be used to obtain the real geometry from production injectors, but there are trade-offs in using these techniques. X-ray CT provides high resolution, but cannot penetrate through the thicker parts of the injector. Neutron CT has excellent penetrating power but lower resolution.

The dense spray region in the near-field of diesel fuel injection remains an enigma. This region is difficult to interrogate with light in the visible range and difficult to model due to the rapid interaction between liquid and gas. In particular, modeling strategies that rely on Lagrangian particle tracking of droplets have struggled in this area. To better represent the strong interaction between phases, Eulerian modeling has proven particularly useful. Models built on the concept of surface area density are advantageous where primary and secondary atomization have not yet produced droplets, but rather form more complicated liquid structures. Surface area density, a more general concept than Lagrangian droplets, naturally represents liquid structures, no matter how complex. These surface area density models, however, have not been directly experimentally validated in the past due to the inability of optical methods to elucidate such a quantity.

In this paper three-dimensional Large Eddy Simulations (i.e., LES) by using a PLIC-VOF method have been adopted to investigate the atomization process of round liquid jets issuing from automotive multi-hole injector-like nozzles. LES method is used to compute directly the effect of the large flow structure, being the smallest one modelled. A mesh having a cell size of 4 μm was used in order to derive a statistics of the detached liquid structures, i.e. droplets and ligaments. The latter have been identified by using an algorithm coded by authors. Cavitation modeling has not been included in the present computations. Two different mean injection nozzle flow velocities of 50 m/s and 270 m/s, corresponding to two mean nozzle flow Reynolds numbers of 1600 and 8700, respectively, have been considered in the calculations as representative of laminar and turbulent nozzle flow conditions.

The burden of creating meshes increases the cost of Computational Fluid Dynamics (CFD) and slows the rate at which new engine geometries can be investigated. Internal Combustion Engines (ICEs) with moving valves and piston present a special challenge, often requiring numerous different target meshes or case-specific codes for adapting the mesh. The goal of the present paper is to facilitate remeshing by calculating vertex motion, in parallel, for hybrid tetrahedral and hexahedral meshes. The calculated vertex motion is intended to maintain good mesh quality and reduce the need for interpolation to a new mesh. The demonstrated approach uses Laplacian-based smoothing for hexahedral cells and optimization-based smoothing for tetrahedral cells. Further, planar and cylindrical surfaces in the engine geometry are automatically recognized. As the engine volume changes shape, vertices may slide along the planar and cylindrical surfaces.

The fluid dynamic of fully turbulent flows is characterized by several length scales bounded between the flow field dimension (large scales) and the diffusive action of the molecular viscosity (small scale). The large scales of motion are responsible of the main momentum transport while the small scales of motion are responsible of the energy dissipation into heat. In some cases the analysis of the large scales could be enough to explain the behaviour of the fluid dynamic system under investigation but, in other cases, the effect of all the turbulent scales have to be considered. A classic example of the latter working condition is the aerodynamic field where the efficiency is dictated by a fine equilibrium between mean flow conditions (driven by large turbulent scales) and laminar/turbulent boundary layer evolution (driven by small turbulent scales).

A numerical methodology to simulate the high pressure spray evolution and the fuel-air mixing in diesel engines is presented. Attention is focused on the employed atomization model, a modified version of the Huh and Gosman, on the definition of a turbulence length scale limiter and of an adaptive local mesh refinement technique to minimize the result grid dependency. All the discussed models were implemented into Lib-ICE, which is a set of libraries and solvers, specifically tailored for engine simulations, which runs under the open-source CFD technology OpenFOAM®. To provide a comprehensive assessment of the proposed methodology, the validation procedure consisted into simulating, with a unique and coherent setup of all models, two different sets of experiments: a non-evaporating diesel fuel spray in a constant-volume vessel with optical access and an evaporating non-reacting diesel fuel spray in an optical engine.

Gasoline-direct injection using multi-hole nozzles is prone to flash-boiling due to the transfer of thermal energy to the fuel combined with the sub-atmospheric pressures present in the cylinder during injection. Flash boiling is governed by a finite rate interphase heat-transfer mechanism and hence a thermal non-equilibrium model was used for simulations. Additionally, the fuel composition plays an important role in flash boiling and hence, any modeling of this phenomena must account for the type of fuel being used. In the current work, in addition to single component fuels, a non-ideal mixing model is used to calculate the properties of gasoline-ethanol blends. The flash boiling of the different single and multi-component fuels is compared and a parametric study is conducted to observe the importance of flash boiling. The purpose of this study is to use CFD calculations to propose dimensionless parameters that can help to understand how multiple time scales interact.

The primary target of the internal combustion engines design is to lower the fuel consumption and to enhance the combustion process quality, in order to reduce the raw emission levels without performances penalty. In this scenario the direct injection system plays a key role for both diesel and gasoline engines. The spray dynamic behaviour is crucial in defining the global and the local air index of the mixture, which in turns affects the combustion process development. At the same time it is widely recognized that the spray formation is influenced by numerous parameters, among which also the cavitation process inside every single hole of the injector nozzle. The proper prediction of the cavitation development inside the injector nozzle holes is crucial in predicting the liquid jet emerging from them.

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 mixture composition heavily influences the combustion process of Port Fuel Injection (PFI) engines. The local mixture air-index at the spark plug is closely related to combustion instabilities and the cycle-by-cycle Indicated Mean Effective Pressure (IMEP) Coefficient of Variation (CoV) well correlates with the variability of the flame kernel development. The needs of reducing the engine emissions and consumption push the engine manufactures to implement techniques providing a better control of the mixture quality in terms of homogeneity and variability. Simulating the mixture formation of a PFI engine by means of CFD techniques is a critical issue, since involved phenomena are highly heterogeneous and a two phase flow must be considered. The aim of the paper is to present a multi-cycle methodology for the simulation of the injection and the mixture formation processes of high performance PFI engine, based on the validation of all the main physical sub-models involved.