Search Results

Increasingly restrictive emission standards and CO2 targets drive the need for innovative engine architectures that satisfy the design constraints in terms of performance, emissions and drivability. Downsizing is one major trend for Spark-Ignition (SI) engines. For downsized SI engines, the increased boost levels and compression ratios may lead to a higher propensity of abnormal combustions. Thus increased levels of Exhaust Gas Recirculation (EGR) are used in order to limit the appearance of knock and super-knock. The drawback of high EGR rates is the increased tendency for Cycle-to-Cycle Variations (CCV) it engenders. A possible way to reduce CCV could be the generation of an increased in-cylinder turbulence to accelerate the combustion process. To manage all these aspects, 1D simulators are increasingly used. Accordingly, adapted modeling approaches must be developed to deal with all the relevant physics impacting combustion and pollutant emissions formation.

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.

Recent work has demonstrated the potential of gasoline-like fuels to reduce NOx and particulate emissions when used in Diesel engines. In this context, straight-run naphtha, a refinery stream directly derived from the atmospheric crude oil distillation process, has been identified as a highly valuable fuel. The current study is one step further toward naphtha-based fuel to power compression ignition engines. The potential of a cetane number 25 fuel (CN25), resulting from a blend of hydro-treated straight-run naphtha CN35 with unleaded non-oxygenated gasoline RON91 was assessed. For this purpose, investigations were conducted on multiple fronts, including experimental activities on an injection test bed, in an optically accessible vessel and in a single cylinder engine. CFD simulations were also developed to provide relevant explanations.

Future pollutant emissions legislations are expected to be increasingly stringent. To reduce Nitrogen Oxides (NOx) emissions produced by Diesel engines, advanced combustion technologies - like Low Temperature Combustion (LTC) -, vehicle hybridization and NOx after-treatment systems - such as Selective Catalytic Reduction (SCR) systems - can be considered, leading to a growing demand for NOx models. In this paper, we present a state-of-art of the different existing NOx models, from the black-boxes to the three-dimensional Computational Fluid Dynamics (CFD) codes. A way to classify these models is proposed. The paper also introduces the current applications for each subgroup of models. Then, a black-box and two grey-box NOx models are studied regarding their accuracy and their sensitivity to model inputs. These models are validated for two Diesel engines on steady-state operating points as well as on transient operations. The semi-physical models accurately predict NOx emissions.

Meeting Euro 6d NOx emission regulations lower than 80 mg/km for light duty diesel (60 mg/km gasoline) vehicles remains a challenge, especially during cold-start tests at which the selective catalyst reduction (SCR) system does not work because of low exhaust gas temperatures (light-off temperature around 200 °C). While several exhaust aftertreatment system (EATS) designs are suggested in literature, solutions with gaseous ammonia injections seem to be an efficient and cost-effective way to enhance the NOx abatement at low temperature. Compared to standard SCR systems using urea water solution (UWS) injection, gaseous NH3 systems allow an earlier injection, prevent deposit formation and increase the NH3 content density. However non-uniform ammonia mixture distribution upstream of the SCR catalyst remains an issue. These exhaust gas/ NH3 inhomogeneities lead to a non-optimal NOx reduction performance, resulting in higher than expected NOx emissions and/or ammonia slip.

This paper presents a phenomenological quasi-dimensional model of the processes that lead to charge preparation in a Direct-Injection Spark-Ignition (DI-SI) engine, focusing on the physics of atomization and drop evaporation, spray development and the mutual interaction between these phenomena. Atomization and drop evaporation are addressed by means of constant-diameter drop parcels, which provide a discrete drop-size distribution. A discrete Probability Density Function (PDF) approach to fuel/air mixing is proposed, based on constant-mixture-fraction classes that interact with each other and with the drop parcels. The model has been developed in the LMS Imagine.Lab Amesim™ system simulation platform for multi-physical modeling and integrated in a generic SI combustion chamber submodel, CFM1D [15], of the IFP-Engine library.

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.

Increasing the internal combustion engine efficiency is necessary to decrease their environmental impact. Several combustion systems demonstrated the interest of low temperature combustion to move toward this objective. However, to ensure a stable combustion, the use of additives has been considered in a several studies. Amongst them, 2-Ethylhexyl nitrate (EHN) is considered as a good candidate for these systems but characterizing its chemical effect is required to optimize its use. In this study, its promoting effect (0.1 - 1% mol.) on combustion has been investigated experimentally and numerically in order to better characterize its behavior under different thermodynamic and mixture. Rapid compression machine (RCM) experiments were carried out at equivalence ratio 0.5 and pressure 10 bar, from 675 to 995 K. The targeted surrogate fuel is a mixture of toluene and n-heptane in order to capture the additive effect on both cool flame and main ignition.

According to thermodynamic analysis of ideal engine cycles, Otto cycle thermal efficiency exceeds that of the Diesel and Sabathe (or Dual) cycles. However, zero-dimensional calculations indicated that the brake thermal efficiency (BTE) of an actual Otto or Diesel engine could be higher with a Sabathe (or Seilliger) type cycle, within a limited peak firing pressure (PFP). To confirm these results with an actual engine, a three-injector combustion system (center and two sides) was utilized to allow more flexibility in the heat release rate (HRR) profile than the conventional single injector system in the previous study. The experimental result was qualitatively consistent with the calculated results even though its HRR had less peak and longer duration than ideal. In this study, a new thermodynamic cycle with higher HRR in the expansion stroke than the ideal Sabathe cycle, was thus developed. The proposed (higher) HRR was achieved by overlapped fuel injection with the three injectors.

The proposed Euro 7 regulation aims to substantially reduce the NOx emissions to 0.03 g/km, a trend also seen in upcoming China 6b and US EPA regulations. Meeting these stringent requirements necessitates advancements in Urea/Selective Catalytic Reduction (SCR) aftertreatment systems, with the urea deposit formation being a key challenge to its design. It’s proven that Computational Fluid Dynamics (CFD) can be an effective tool to predict Urea deposits. Transient wall temperature prediction is crucial in Urea deposit modeling. Additionally, fully understanding the kinetics of urea decomposition and by-products solidification are also critical in predicting the deposit amount and its location. In this study, we introduce (i) a novel film boiling model (IFPEN-BRT model) and (ii) a new urea by-product solidification model in the CONVERGE CFD commercial solver, and validate the results against the recent experiments.