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In today’s competitive scenario, the automotive product life cycle has drastically reduced and all Auto OEM’s are coming up with their updated products with lesser development time. These frequent product upgrades are possible due to use of various digital tools during product design and development. Design and optimization of engine coolpack (powertrain cooling unit) to attain engine cooling performance is one of the important parameter during vehicle development or upgrade. Hence, to keep control over development cost and time of delivery, quick and accurate digital validation capability like one dimensional (1D) simulation is the need of the hour. To predict the powertrain cooling (PTC) performance at vehicle concept stage, when physical prototypes are not available, airflow data from similar developed platforms is considered as an input for 1D simulation.

This paper discusses the methodology setup for grill opening area prediction at the early development phase of the product development lifecycle, using a commercially available 1D simulation tool- AMESIM. Representative under hood has been modeled using Grill, Condenser, Radiator, intercooler, fan, and engine components. Vehicle velocity is used as an input to derive the airflow passing through the grill and other under-hood components based on ram air coefficient, pressure drop through different components (Grill, Heat exchanger, Fan & Engine). This airflow is used to predict the top tank temperature of the radiator. Derived airflow is correlated with airflow obtained from CFD simulation. A balance has been achieved between cooling drag & fan power consumption at different grill opening areas for target top tank temperature. Top tank temperature has been predicted at two different extreme engine heat rejection operating points.

This work describes an experimental and numerical investigation of the thermal transient of i.c. engine exhaust systems. A prototype of exhaust system has been investigated during a NEDC cycle in two different configurations. Firstly an uncoated catalyst has been adopted to consider only the effect of the gas-wall heat transfer. The measurements have been repeated on the same exhaust system equipped with a coated catalyst to point out the contribution of the chemical reactions to the thermal transient of the system. The measured values have been compared to the predicted results carried out with a 1D thermo fluid dynamic code, developed in-house to account for the thermal transient of the system and the chemical reactions occurring in the catalyst.

This paper describes some recent advances of the research work concerning the 1D fluid dynamic modeling of unsteady reacting flows in s.i. engine pipe-systems, including pre-catalysts and main catalysts. The numerical model GASDYN developed in previous work has been further enhanced to enable the simulation of the catalyst. The main chemical reactions occurring in the wash-coat have been accounted in the model, considering the mass transfer between gas and solid phase. The oxidation of CO, C3H6, C3H8, H2 and reduction of NO, the steam-reforming reactions of C3H6, C3H8, the water-gas shift reaction of CO have been considered. Moreover, an oxygen-storage sub-model has been introduced, to account for the behavior of Cerium oxides. A detailed thermal model of the converter takes into account the heat released by the exothermic reactions as a source term in the heat transfer equations. The influence of the insulating mat is accounted.

The paper presents a combined experimental and numerical investigation of a small unit displacement two-stroke SI engine operated with gasoline and Natural Gas (CNG). A detailed multi-cycle 3D-CFD analysis of the scavenging process is at first performed in order to accurately characterize the engine behavior in terms of scavenging patterns and efficiency. Detailed CFD analyses are used to accurately model the complex set of physical and chemical processes and to properly estimate the fluid-dynamic behavior of the engine, where boundary conditions are provided by a in-house developed 1D model of the whole engine. It is in fact widely recognized that for two-stroke crankcase scavenged, carbureted engines the scavenging patterns (fuel short-circuiting, residual gas distribution, pointwise lambda field, etc.) plays a fundamental role on both of engine performance and tailpipe emissions.

The paper presents a 1D-3D numerical model to simulate the scavenging and combustion processes in a small-size spark-ignition two-stroke engine. The engine is crankcase scavenged and can be operated with both gasoline and Natural Gas (NG). The analysis is performed with a modified version of the KIVA3V code, coupled to an in-house developed 1D model. A time-step based, two-way coupled procedure is fully described and validated against a reference test. Then, a 1D-3D simulation of the whole two-stroke engine is carried out in different operating conditions, for both gasoline and NG fuelling. Results are compared with experimental data including instantaneous pressure signals in the crankcase, in the cylinder and in the exhaust pipe. The procedure allows to characterize the scavenging process and quantify the fresh mixture short-circuiting, as well as to analyze the development of the NG combustion process for a diluted mixture, typically occurring in a two-stroke engine.

In this study a detailed numerical analysis of a steady and unsteady compressible flow within an exhaust-type duct is presented. Since the large computational effort required by the analysis of real industrial exhaust geometries, a Y-junction has been chosen as a simplified but representative model. The main purpose of the present work has been the calibration of one-dimensional simulation code, by means of the results comparison with a more accurate three-dimensional CFD computation. Thus, under the steady state condition a suitable tuning parameter has been identified in order to improve the prediction capabilities of the 1-D code. On the contrary, in the case of the transient analyses such a coefficient has revealed to be ineffective, demonstrating the stringent need for 3-D numerical simulations. In addition, interesting information regarding flow field development and waves propagation inside the junctions has been found out.

Methanol fuel was tested in a prototype 2-cycle ceramic heat insulated engine with a swirl chamber. It was found that the 2-cycle ceramic heat insulated engine with a compression ratio of 18:1 could ignite methanol without an auxiliary ignition system and emissions were substantially reduced in the whole load range.

A novel diagnostic technique named a “Tracer-Producing LIF technique” which enables 2-dimensional measurement of an internal EGR within an engine cylinder, has been developed. The main feature of this technique is the utilization of a fuel additive that does not itself emit an LIF signal by irradiation of UV-light but whose combustion products radiate strong LIF emissions by UV-light irradiation. Internal EGR behaviors can be measured by observing LIF images that are excited by a UV-laser sheet. Firstly, principles of this technique were confirmed and fuel additives were selected. Then, the “Tracer-Producing LIF technique” was applied to an optically accessible single-cylinder gasoline engine in which the entire pent-roof area can be observed from the side of the engine. The internal EGR behaviors were measured through the entire engine cycle, from intake to exhaust.

Two-line excitation LIF (Laser-Induced Fluorescence) technique for 2-dimensional temperature measurements in an engine cylinder before ignition is presented. From the fundamental examinations, the combination of toluene tracer with a pair of excitation lines of 248nm and 266nm has been selected because of the high LIF intensity ratio and closer excitation wavelengths. In-cylinder thermometry is conducted using a visualized single cylinder spark ignition engine both in PFI (port-fuel-injection) and DI (direct-injection) operation. The accuracy of this technique is determined through the homogeneous PFI experiment. Temperature and fuel distribution in unburned mixture are measured simultaneously in DI operation. It exists a strong correlation between equivalence ratio and temperature inside the mixture. Temperature in the fuel rich region is lower than in the fuel lean region.

2-step variable valve actuation using early-intake valve closing is a strategy for high fuel economy on spark-ignited gasoline engines. Two discrete valve-lift profiles are used with continuously variable cam phasing. 2-step VVA systems are attractive because of their low cost/benefit, relative simplicity, and ease-of-packaging on new and existing engines. A 2-step VVA system was designed and integrated on a 4-valve-per-cylinder 4.2L line-6 engine. Simulation tools were used to develop valve lift profiles for high fuel economy and low NOx emissions. The intake lift profiles had equal lift for both valves and were designed for high airflow & residual capacity in order to minimize valvetrain switching during the EPA drive cycle. It was determined that an enhanced combustion system was needed to maximize fuel economy benefit with the selected valve lift profiles. A flow-efficient chamber mask was developed to increase in-cylinder tumble motion and combustion rates.

This paper documents the processes and methods used by the Ford GT team to meet aerodynamic targets. Methods included Computational Fluid Dynamics (CFD) analysis, wind tunnel experiments (both full-size and scale model), and on-road experiments and measurements. The goal of the team was to enhance both the high-speed stability and track performance of the GT. As a result of the development process, significant front and rear downforce was achieved while meeting the overall drag target.

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Various techniques are constantly being devised to accelerate model generation leading to shorter product development cycle. This work proposes and implements a reduced synthetic gas bench (SGB) test protocol for a commercial Pt-Pd diesel oxidation catalyst (DOC) that can be used to develop global reaction kinetics. The kinetics thus developed were implemented in a 1D model to predict DOC emissions accurately over a wide operating window. Hydrocarbons (HCs) in the exhaust were categorized as Propylene (C3H6) representing partially oxidized hydrocarbons and n-Decane (C10H22) representing unburnt fuel. Test protocols were defined using the order of inhibition of the various species present in the exhaust, namely, CO, NOx (NO+NO2) and HC for the specific reaction under consideration. The oxidation reactions for CO and HCs were found to be inhibited competitively by CO and HCs; both the NOx species inhibited these reactions to the same extent.

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