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A new camless system (referred to as Hydraulic Valve Control - HVC - system) is in an advanced state of prototyping and development. The present paper aims to support the new incoming activities concerning the possible modifications to the geometrical and mechanical characteristics of the system. The optimization of the new HVC system prototype is done using a multi-objective tool that integrates the hydraulic/mechanical simulator reproducing the physical model, with an optimization software. The latter tool can be used choosing a specific approach among different probabilistic mathematical models; the Genetic Algorithm approach was chosen to achieve the goal of the present study. The paper describes design optimization of the pilot stage of the actuator for given characteristics of the power stage and of the poppet valve.

Spray modeling techniques have evolved from the classic DDM (Discrete Drops Method) approach, where the continuous liquid jet is discretized into “drops” or “parcels” till advanced spray models often based on Eulerian approaches. The former technique, although computationally efficient, is essentially inadequate in highly dense jets, as in the near nozzle region of compression ignition engines, while the latter could lead to extreme levels of computational effort when resolved interface capturing methods, such as VoF (Volume of Fluids) and LS (Level-Set) types, are used. However, in a typical engineering calculation, the mesh resolution is considerably coarser than in these high fidelity computations. If one presumes that these interfacial details are far smaller than the mesh size, smoothing features over at least one cell ultimately results in a diffuse-interface treatment in a Eulerian framework.

The aim of the paper is the comparison of the injection process with different fuels, i.e. a standard diesel fuel and a pure biodiesel. Multiphase cavitating flows inside diesel nozzles are analyzed by means of unsteady CFD simulations using a two-fluid approach with consideration of bubble dynamics, on moving grids from needle opening to closure. Two five-hole nozzles with cylindrical and conical holes are studied and their behaviors are discussed taking into account the different properties of the two fuels. Extent of cavitation regions is not much affected by the fuel type. Biodiesel leads to significantly higher mass flow only if the nozzle design induces significant cavitation which extends up to the outlet section and if the injector needle is at high lift. If the internal hole shaping is able to suppress cavitation, the stabilized mass flows are very similar with both fuels.

Water injection in highly boosted gasoline direct injection (GDI) engines has become an attractive area over the last few years as a way of increasing efficiency, enhancing performance and reducing emissions. The technology and its effects are not new, but current gasoline engine trends for passenger vehicles have several motivations for adopting this technology today. Water injection enables higher compression ratios, optimal spark timing and elimination of fuel enrichment at high load, and possibly replacement of EGR. Physically, water reduces charge temperature by evaporation, dilutes combustion, and varies the specific heat ratio of the working fluid, with complex effects. Several of these mutually intertwined aspects are investigated in this paper through computational fluid dynamics (CFD) simulations, focusing on a turbo-charged GDI engine with port water injection (PWI). Different strategies for water injection timing, pressure and spray targeting are investigated.

Application of more and more complex control strategies in spark ignition (SI) engines is required for ensuring high conversion efficiency and effective emissions reduction. Closed loop fuel injection is being implemented on an ever wider scale in small size SI units that generally feature single cylinder architecture. For such systems the readings from the exhaust gas oxygen sensor are essential for controlling air-fuel ratio and indirectly combustion. The present study looked at the influence of pressure oscillations on the values given by the sensor, for different equivalence ratio settings in wide open throttle conditions for an experimental SI unit. As expected, the readings were found to be influenced by pressure oscillations in the exhaust line during lean operation, while with stoichiometric and rich fueling the effects were minimal. Fuel type was also found to be an important aspect.

Emission legislation for passenger cars is requiring a drastic reduction of exhaust pollutants from internal combustion engines (ICE). In this framework, achieving a quick heating-up of the catalyst is of paramount importance to cut down the cold start emissions and meet future regulation requirements. This paper describes the development and the basic characteristics of a novel burner for gasoline engines exhaust systems designed for being activated immediately at engine cold start. The burner is comprised of a fuel injector, an air system, and an ignition device. The design of the combustion chamber is first presented, with a description of the air-fuel interactions and mixture formation processes. Swirl is used along with a flame-holder concept to anchor the flame at the mixer exit. Spray-swirl and spray-walls interaction are also discussed. Computational Fluid Dynamics (CFD) analyses have been used to investigate these aspects.

The occurrence of knock is the most limiting hindrance for modern Spark-Ignition (SI) engines. In order to understand its origin and move the operating condition as close as possible to onset of this potentially harmful phenomenon, a joint experimental and numerical investigation is the most recommended approach. A preliminary experimental activity was carried out at IM-CNR on a 0.4 liter GDI unit, equipped with a flat transparent piston. The analysis of flame front morphology allowed to correlate high levels of flame front wrinkling and negative curvature to knock prone operating conditions, such as increased spark timings or high levels of exhaust back-pressure. In this study a detailed CFD analysis is carried out for the same engine and operating point as the experiments. The aim of this activity is to deeper investigate the reasons behind the main outcomes of the experimental campaign.

Natural gas (NG) is an alternative fuel for spark-ignition engines. In addition to its cleaner combustion, recent breakthroughs in drilling technologies increased its availability and lowered its cost. NG consists of mostly methane, but it also contains heavier hydrocarbons and inert diluents, the levels of which vary substantially with geographical source, time of the year and treatments applied during production or transportation. To investigate the effects of NG composition on engine performance and emissions, a 3D CFD model of a heavy-duty diesel engine retrofitted to NG spark ignition simulated lean-combustion engine operation at low speed and medium load conditions. The work investigated three NG blends with similar lower heating value (i.e., similar energy density) but different Methane Number (MN). The results indicated that a lower MN increased flame propagation speed and thus increased in-cylinder pressure and indicated mean effective pressure.

The recent interest in alternative non-fossil fuels has led researchers to evaluate several alcohol-based formulations. However, one of the main requirements for innovative fuels is to be compatible with existing units’ hardware, so that full replacement or smart flexible-fuel strategies can be smoothly adopted. n-Butanol is considered as a promising candidate to replace commercial gasoline, given its ease of production from bio-mass and its main physical and chemical properties similar to those of Gasoline. The compared behavior of n-butanol and gasoline was analyzed in an optically-accessible DISI engine in a previous paper [1]. CFD simulations explained the main outcomes of the experimental campaign in terms of combustion behavior for two operating conditions. In particular, the first-order role of the slower evaporation rate of n-butanol compared to gasoline was highlighted when the two fuels were operated under the same injection phasing.

Hydrogen is an energy vector with low environmental impact and will play a significant role in the future of transportation. Converting a spark ignition (SI) engine powered vehicle to H2 fueling has several challenges, but was overall found to be feasible with contained cost. Fuel delivery directly to the cylinder features numerous advantages and can successfully mitigate backfire, a major issue for H2 SI engines. Within this context, the present work investigated the specific fuel system requirements in port- (PFI) and direct-injection (DI) configurations. A 0D/1D model was used to simulate engine operating characteristics in several working conditions. As expected, the model predicted significant improvement of volumetric efficiency for DI compared to the PFI configuration. Boosting requirements were predicted to be at levels quite close to those for gasoline fueling.

Multi-fuel operation is one of the main topics of investigative research in the field of internal combustion engines. Spark ignition (SI) power units are relatively easily adaptable to alternative liquid-as well as gaseous-fuels, with mixture preparation being the main modification required. Numerical simulations are used on an ever wider scale in engine research in order to reduce costs associated with experimental investigations. In this sense, quasi-dimensional models provide acceptable accuracy with reduced computational efforts. Within this context, the present study puts under scrutiny the assumption of spherical flame propagation and how calibration of a two-zone combustion simulation is affected when changing fuel type. A quasi-dimensional model was calibrated based on measured in-cylinder pressure, and numerical results related to the two-zone volumes were compared to recorded flame imaging.

A two-step simulation methodology was applied for the computation of the injector nozzle internal flow and the spray evolution in diesel engine-like conditions. In the first step, the multiphase cavitating flow inside injector nozzle is calculated by means of unsteady CFD simulation on moving grids from needle opening to closure. A non-homogeneous Eulerian multi-fluid approach - with three phases i.e. liquid, vapor and air - has been applied. Afterward, in the second step, transient data of spatial distributions of velocity, turbulent kinetic energy, dissipation rate, void fraction and many other relevant properties at the nozzle exit were extracted and used for the subsequent Lagrangian spray calculation. A primary break-up model, which makes use of the transferred data, is used to initialize droplet properties within the hole area.

The detailed study of part-load conditions is essential to characterize engine-out emissions in key operating conditions. The relevance of part-load operations is further emphasized by the recent regulations such as the new WLTP standard. Combustion development at part-load operations depends on a complex interplay between moderate turbulence levels (low engine speed and tumble ratio), low in-cylinder pressure and temperature, and stoichiometric-to-lean mixture quality (to maximize fuel efficiency). From a modelling standpoint, the reduced turbulence intensity compared to full-load operations complicates the interaction between different sub-models (e.g., reconsideration of the flamelet hypothesis adopted by common combustion models). In this article, the authors focus on chemistry-based simulations for laminar flame speed of gasoline surrogates at conditions typical of part-load operations. The analysis is an extension of a previous study focused on full-load operations.

Ongoing development of a CFD framework for the simulation of primary atomization of a high pressure diesel jet is presented in this work. The numerical model is based on a second order accurate, polyhedral Finite Volume (FV) method implemented in foam-extend-4.1, a community driven fork of the OpenFOAM software. A geometric Volume-of-Fluid (VOF) method isoAdvector is used for interface advection, while the Ghost Fluid Method (GFM) is used to handle the discontinuity of the pressure and the pressure gradient at the interface between the two phases: n-dodecane and air in the combustion chamber. In order to obtain highly resolved interface while minimizing computational time, an Adaptive Grid Refinement (AGR) strategy for arbitrary polyhedral cells is employed in order to refine the parts of the grid near the interface. Dynamic Load Balancing (DLB) is used in order to preserve parallel efficiency during AGR.

This paper describes a research activity, carried out at the University of Perugia, focused on the modelling of an automatic reed valve in a coupled fluid-structure approach. The application here concerned is a reed device used to control a Secondary Air Injection (SAI) system which allows ambient air to enter the exhaust pipe upstream of the catalyst (useful for the reduction of emissions in rich mixture engine operating conditions). Since currently no commercial codes are still available for simulating in a comprehensive way the non-linear dynamics of a reed valve device with position constraints, the main objective of the work is the calculation of the air mass flow rate admitted to the exhaust system through the reed, by means of a slim and easy software tool. The task is accomplished by integrating two different codes, developed by the authors.

Engine knock is one of the most limiting factors for modern Spark-Ignition (SI) engines to achieve high efficiency targets. The stochastic nature of knock in SI units hinders the predictive capability of RANS knock models, which are based on ensemble averaged quantities. To this aim, a knock model grounded in statistics was recently developed in the RANS formalism. The model is able to infer a presumed log-normal distribution of knocking cycles from a single RANS simulation by means of transport equations for variances and turbulence-derived probability density functions (PDFs) for physical quantities. As a main advantage, the model is able to estimate the earliest knock severity experienced when moving the operating condition into the knocking regime.

With the aim of identifying technical solutions to lower the particulate matter emissions, the engine research community made a consistent effort to investigate the root causes leading to soot formation. Nowadays, the computational power increase allows the use of advanced soot emissions models in 3D-CFD turbulent reacting flows simulations. However, the adaptation of soot models originally developed for Diesel applications to gasoline direct injection engines is still an ongoing process. A limited number of studies in literature attempted to model soot produced by gasoline direct injection engines, obtaining a qualitative agreement with the experiments. To the authors’ best knowledge, none of the previous studies provided a methodology to quantitatively match particulate matter, particulate number and particle size distribution function measured at the exhaust without a case-by-case soot model tuning.

The increase in the fuel price and more stringent regulations on greenhouse gases (CO2) make the engine compression ignition technology even more attractive in the context of internal combustion engines. This is because the modern turbocharged direct injection engines, with the common rail fuel system, are characterized by high combustion efficiency and power density, that make them particularly suitable both for applications on and off road. On the other hand, the compression ignition engines are subject to a heavy technological developments to meet the more stringent regulations on emissions of exhaust pollutants, especially PM and NOx. The adopted technologies have two main approaches, on the combustion and on the exhaust gas aftertreatment. The measures applied for combustion can reduce emissions, but with the risk of penalizing the other engine performances, such as noise, power output and fuel consumption.

The internal structure of Diesel fuel injectors is known to have a significant impact on the nozzle flow and the resulting spray emerging from each hole. In this paper the three-dimensional transient flow structures inside a Diesel injector is studied under nominal (in-axis) and realistic (including off-axis lateral motion) operating conditions of the needle. Numerical simulations are performed in the commercial CFD code CONVERGE, using a two-phase flow representation based on a mixture model with Volume of Fluid (VOF) method. Moving boundaries are easily handled in the code, which uses a cut-cell Cartesian method for grid generation at run time. First, a grid sensitivity study has been performed and mesh requirements are discussed. Then the results of moving needle calculations are discussed. Realistic radial perturbations (wobbles) of the needle motion have been applied to analyze their impact on the nozzle flow characteristics.

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.