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A new Computational Fluid Dynamics (CFD) code has been developed in order to overcome the deficiencies of traditional grid generation and mesh motion methods. The new code uses a modified cut-cell Cartesian technique that eliminates the need for the computational grid to coincide with the geometry of interest. The code also includes state-of-the-art numerical techniques and sub-models for simulating the complex physical and chemical processes that occur in engines. Features such as shared and distributed memory parallelization, a multigrid pressure solver and user-specified grid embedding allow for efficient simulations while maintaining the grid resolution necessary for accurate engine modeling. In addition, a new Adaptive Grid Embedding (AGE) technique has been developed and implemented. Sub-models for turbulence, spray injection, spray breakup, liquid drop dynamics, ignition, combustion and emissions are also included in the code.

Traditional Lagrangian spray modeling approaches for internal combustion engines are highly grid-dependent due to insufficient resolution in the near nozzle region. This is primarily because of inherent restrictions of volume fraction with the Lagrangian assumption together with high computational costs associated with small grid sizes. A state-of-the-art grid-convergent spray modeling approach was recently developed and implemented by Senecal et al., (ASME-ICEF2012-92043) in the CONVERGE software. The key features of the methodology include Adaptive Mesh Refinement (AMR), advanced liquid-gas momentum coupling, and improved distribution of the liquid phase, which enables use of cell sizes smaller than the nozzle diameter. This modeling approach was rigorously validated against non-evaporating, evaporating, and reacting data from the literature.

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 3-Zones Extended Coherent Flame Model (ECFM3Z) and the Tabulated Kinetics for Ignition (TKI) auto-ignition model are widely used for RANS simulations of reactive flows in Diesel engines. ECFM3Z accounts for the turbulent mixing between one zone that contains compressed air and EGR and another zone that contains evaporated fuel. These zones mix to form a reactive zone where combustion occurs. In this mixing zone TKI is applied to predict the auto-ignition event, including the ignition delay time and the heat release rate. Because it is tabulated, TKI can model complex fuels over a wide range of engine thermodynamic conditions. However, the ECFM3Z/TKI combustion modeling approach requires an efficient predictive spray injection calculation. In a Diesel direct injection engine, the turbulent mixing and spray atomization are mainly driven by the liquid/gas coupling phenomenon that occurs at moving liquid/gas interfaces.

A state-of-the-art spray modeling methodology, recently applied to RANS simulations, is presented for LES calculations. Key features of the methodology, such as Adaptive Mesh Refinement (AMR), advanced liquid-gas momentum coupling, and improved distribution of the liquid phase, are described. The ability of this approach to use cell sizes much smaller than the nozzle diameter is demonstrated. Grid convergence of key parameters is verified for non-evaporating and evaporating spray cases using cell sizes down to 1/32 mm. It is shown that for global quantities such as spray penetration, comparing a single LES simulation to experimental data is reasonable, however for local quantities the average of many simulated injections is necessary. Grid settings are recommended that optimize the accuracy/runtime tradeoff for LES-based spray simulations.

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.

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.

A computational fluid dynamics (CFD) guided combustion system optimization was conducted for a heavy-duty compression-ignition engine with a gasoline-like fuel that has an anti-knock index (AKI) of 58. The primary goal was to design an optimized combustion system utilizing the high volatility and low sooting tendency of the fuel for improved fuel efficiency with minimal hardware modifications to the engine. The CFD model predictions were first validated against experimental results generated using the stock engine hardware. A comprehensive design of experiments (DoE) study was performed at different operating conditions on a world-leading supercomputer, MIRA at Argonne National Laboratory, to accelerate the development of an optimized fuel-efficiency focused design while maintaining the engine-out NOx and soot emissions levels of the baseline production engine.

The current trend of downsizing used in gasoline engines, while reducing fuel consumption and CO2 emissions, imposes severe thermal loads inside the combustion chamber. These critical thermodynamic conditions lead to the possible auto-ignition (AI) of fresh gases hot-spots around Top-Dead-Center (TDC). At this very moment where the surface to volume ratio is high, wall heat transfer influences the temperature field inside the combustion chamber. The use of a realistic wall temperature distribution becomes important in the case of a downsized engine where fresh gases hot spots found near high temperature walls can initiate auto-ignition. This paper presents a comprehensive numerical methodology for an accurately prediction of thermodynamic conditions inside the combustion chamber based on Conjugate Heat Transfer (CHT).

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.

Reynolds-averaged Navier-Stokes (RANS) modeling is expected to deliver an ensemble-averaged result for the majority of turbulent flows. This could lead to the conclusion that multi-cycle internal combustion engine (ICE) simulations performed using RANS must exhibit a converging numerical solution after a certain number of consecutive cycles. However, for some engine configurations unsteady RANS simulations are not guaranteed to deliver an ensemble-averaged result. In this paper it is shown that, when using RANS modeling to simulate multiple engine cycles, the cycle-to-cycle variations (CCV) generated from different initial conditions at each cycle are not damped out even after a large number of cycles. A single-cylinder GDI research engine is simulated using RANS modeling and the numerical results for 20 consecutive engine cycles are evaluated for two specific operating conditions.

A, three-dimensional CFD code, based on the KIVA code, is used to explore alternatives to conventional DI diesel engine designs for reducing NOx and soot emissions without sacrificing engine performance. The effects of combustion chamber design and fuel spray orientation are investigated using a new proposed GAMMA engine concept, and two new multiple injector combustion system (MICS) designs which utilize multiple injectors to increase gas motion and enhance fuel/air mixing in the combustion chamber. From these computational studies, it is found that both soot and nitrous oxide emissions can be significantly reduced without the need for more conventional emission control strategies such as EGR or ultra high injection pressure. The results suggest that CFD models can be a useful tool not only for understanding combustion and emissions production, but also for investigating new design concepts.

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.

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.

This paper presents on-the-fly chemical mechanism reduction (termed as dynamic mechanism reduction) for speeding up the chemistry solution for practical internal combustion engine simulations. Small mechanisms are built at each time step which are valid under the local conditions of each cell. The Directed Relation Graph with Error Propagation (DRGEP) algorithm is used for generating local skeletal mechanisms. Dynamic mechanism reduction is combined with adaptive zoning (termed as multi-zone) to achieve good computational speed-up for engine simulations. The accuracy and efficiency of dynamic mechanism reduction is evaluated for a wide range of scenarios including (a) Diesel combustion, (b) Homogeneous Charge Compression Ignition (HCCI) combustion, and (c) Dual fuel combustion.

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.