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In order to assist in fast design cycle of Diesel engines selective catalytic reduction (SCR) exhaust systems, significant endeavor is currently being made to improve numerical simulation accuracy of urea thermo-hydrolysis. In this article, the achievements of a recently developed urea semi-detailed decomposition chemical scheme are assessed using three available databases from the literature. First, evaporation and thermo-hydrolysis of urea-water solution (UWS) single-droplets hanged on a thin thermocouple ring (127 μm) as well as on a thick quartz (275 μm), have been simulated at ambient temperature conditions ranging from 473K to 773K. It has been shown that the numerical results, in terms of evaporation rate and urea gasification, as well as droplet temperature history are very close to the experiments if the heat flux coming from the droplet support is properly accounted for.

Nowadays Spark Ignition (SI) engine developments focus on downsizing, in order to increase the engine load level and consequently its efficiency. As a side effect, knock occurrence is strongly increased. The current strategy to avoid knock is to reduce the spark advance which limits the potential of downsizing in terms of consumption reduction. Reducing the engine propensity to knock is therefore a first order subject for car manufacturers. Engineers need competitive tools to tackle such a complex phenomenon. In this paper the 3D RANS simulations ability to satisfactorily represent knock tendencies is demonstrated. ECFM (Extended Coherent Flame Model) has been recently implemented by IFPEN in CONVERGE and coupled with TKI (Tabulated Kinetics Ignition) to represent Auto-Ignition in SI engine. These models have been applied on a single cylinder engine configuration dedicated to abnormal combustion study.

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.

An automatic mesh generation process for a body fitted 3D CFD code is presented in this paper along with the methodology to guarantee the mesh quality. This tool named OMEGA (Optimized MEsh Generation Automation) uses a direct coupling procedure between the IFP-C3D solver and a hybrid mesher Centaur. Thanks to this automatic procedure, the engineering time needed for body fitted 3D CFD simulation in internal combustion engines is drastically reduced from a few weeks to a few hours. Valve and piston motion laws are just given as input files and geometries and meshes are automatically moved and generated. Unlike other procedures, this automatic mesh generation does not use an intermediate geometry discretization (STL file, tetrahedral surface mesh) but directly the original CAD that has been modified thanks to the geometry motion functionalities integrated into the mesher.

The numerical simulation of internal aerodynamic of automotive combustion chamber is characterised by complex displacements of moving elements (piston, intake/exhaust valves…) and by a strong variation of volume that cause some problems with classical numerical based mesh methods. With those methods (FEM, FVM) which use geometric polyhedral elements (hexaedron, tetrahedron, prismes…), it is necessary to change periodically the mesh to adapt the grid to the new geometry. This step of remeshing is very fastidious and costly in term of engineer time and may reduce the precision of calculation by numerical dissipation during the interpolation process of the variables from one mesh to another. Recently, the researcher community has renewed his interest for the development of a generation of numerical to circumvent the drawbacks of the classical methods.

Modern diesel engines operate under injection pressures varying from 30 to 200 MPa and employ combinations of very early and conventional injection timings to achieve partially homogeneous mixtures. The variety of injection and cylinder pressures, as well as injector dynamics, result in different injection rates, depending on the conditions. These variations can be captured by 1-D injection models that take into account the dynamics of the injector, the cylinder and injection pressures, and the internal geometry of the nozzle. The information obtained by these models can be used to provide initial and boundary conditions for the spray modeling in a 3-D combustion code. In this paper, a methodology for coupling a 1-D injection model with a 3-D combustion code for direct-injected diesel engines is presented. A single-cylinder diesel engine has been used to demonstrate the capabilities of the model under varying injection conditions.

Among the existing concepts to help improve the efficiency of spark ignition engines on low load operating points, Controlled Auto-Ignition™ (CAI™) is an efficient way to lower both fuel consumption and pollutant emissions at part load without major modifications of the engine design. The CAI™ concept is founded on the auto-ignition of a highly diluted gasoline-based mixture in order to reach high indicated efficiency and low pollutant emissions through a low temperature combustion. The high dilution rates needed to successfully obtain CAI™ combustion imply the use of unconventional valve lift strategies. To correctly control this combustion mode, the rate of dilution has to be precisely known. From a numerical point of view, this induces the need for a CFD tool suited for air path computations, the most relevant one being a 1D simulation approach.

This paper presents a novel methodology to investigate engine behaviour using an original numerical approach based on the direct temporal coupling between IFP-ENGINE, a 1D engine simulation tool used for the simulation of the gas exchange system, and IFP-C3D, a 3D CFD code used to simulate combustion and pollutant emissions. The coupling method is used to compute steady conditions of the whole engine dynamic system but could also be applied for transient operating conditions. To demonstrate the capabilities of the model a 4-cylinder turbocharged gasoline engine is modelled at two different operating points and the comparison with experimental measurements is shown.

Today's engine development concentrates mostly on steady state conditions to benchmark performance. In fact, the engine behaviour under transient operation is increasingly of interest due to the dynamic interactions between the engine sub-systems. Transient testing is however highly demanding and requires complex and sophisticated facilities. This paper highlights an efficient way to investigate the transient engine behaviour using an original numerical approach based on the coupling between IFP-ENGINE, a 1D engine simulation tool, and IFP-C3D, a 3D combustion code. IFP-C3D is employed to extend or replace the experimental combustion maps used in IFP-ENGINE in the form of Wiebe's law. Basically, the process consists in first making the 3D in-cylinder combustion computations corresponding to all relevant engine operating conditions and then processing the combustion results via IFP-Combustion-Fitting, a specific tool that feeds IFP-ENGINE model with optimised Wiebe's law coefficients.