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This paper investigates the pressure drop with and without condensation inside a charge air cooler. The background to this investigation is the fact that the stored condensate in charge air coolers can be torn into the combustion chamber during different driving states. This may result in misfiring or in the worst-case lead to an engine failure. In order to prevent or reduce the accumulated condensate inside charge air coolers, a better understanding of the detailed physics of this process is required. To this end, one single channel of the charge air side is investigated in detail by using an experimental setup that was built to reproduce the operating conditions leading to condensation. First, measurements of the pressure drop without condensation are conducted and a good agreement with experimental data of a comparable heat exchanger reported in Kays and London [1] is shown.

The reliability of electronic components is of increasing importance for further progress towards automated driving. Thermal aging processes such as electromigration is one factor that can negatively affect the reliability of electronics. The resulting failures depend on the thermal load of the components within the vehicle lifetime - called temperature collective - which is described by the temperature frequency distribution of the components. At present, endurance testing data are used to examine the temperature collective for electronic components in the late development stage. The use of numerical simulation tools within Vehicle Thermal Management (VTM) enables lifetime thermal prediction in the early development stage, but also represents challenges for the current VTM processes [1, 2]. Due to the changing focus from the underhood to numerous electronic compartments in vehicles, the number of simulation models has steadily increased.

A raise of efficiency is the strongest selling point concerning the total cost of ownership (TCO), especially for commercial vehicles (CV). Accompanied by legislations, with contradictive development demands, satisfying solutions have to be found. The analysis of energy losses in modern engines shows three influencing parameters. Wall heat transfer (WHT) losses are awarded with the highest optimization potential. Critical for the occurrence of these losses is the WHT, which can be described by representing coefficients. To reduce WHT accompanying losses a decrease of energy transfer between combustion gas and combustion chamber wall is necessary. A measurement of heat fluxes is necessary to determine the WHT relations of the combustion chamber in an engine. As this has not been done for a Heavy-Duty (HD) engine, with peak pressures up to 250 bar, an increased in-cylinder turbulence and high exhaust gas recirculation (EGR)-rates before, it is presented in the following.

In the proposed work the transient thermal modeling of a vehicle cabin has been performed. Therefore, a reduced model has been developed based on a one-node discretization of the cabin air. The conduction in the solid parts is accounted for by a one-dimensional heat transfer approach, the radiation exchange between the surfaces is based on view factors adopted from a 3D reference and the convective heat transfer from the cabin surfaces to the cabin air is conducted with the help of heat transfer coefficients calculated in a 3D reference simulation. The cabin surface is discretized by planar wall elements, including the outer shell of the cabin and inner elements such as seats. Each wall element is composed of several homogeneous material layers with individual thicknesses. Investigations have been conducted on the temporal and spatial resolution of the layer structure of these wall elements, for the 3D model as well as for the reduced one.

The real cycle simulation is an important tool to predict the engine efficiency. To evaluate Extended Expansion SI-engines with a multi-link cranktrain, the challenge is to consider all concept specific effects as best as possible by using appropriate submodels. Due to the multi-link cranktrain, the choice of a suitable heat transfer model is of great importance since the cranktrain kinematics is changed. Therefore, the usage of the mean piston speed to calculate a heat-transfer-related velocity for heat transfer equations is not sufficient. The heat transfer equation according to Bargende combines for its calculation the actual piston speed with a simplified k-ε model. In this paper it is assessed, whether the Bargende model is valid for Extended Expansion engines. Therefore a single-cylinder engine is equipped with fast-response surface-thermocouples in the cylinder head. The surface heat flux is calculated by solving the unsteady heat conduction equation.

There is a growing need for life-cycle data – so-called collectives – when developing components like elastomer engine mounts. Current standardized extreme load cases are not sufficient for establishing such collectives. Supplementing the use of endurance testing data, a prediction methodology for component temperature collectives utilizing existing 3D CFD simulation models is presented. The method uses support points to approximate the full collective. Each support point is defined by a component temperature and a position on the time axis of the collective. Since it is the only currently available source for component temperature data, endurance testing data is used to develop the new method. The component temperature range in this data set is divided in temperature bands. Groups of driving states are determined which are each representative of an individual band. Each of the resulting four driving state spaces is condensed into a substitute load case.

Collective life-cycle data is needed when developing components like elastomer suspension mounts. Life-time prediction is only possible using thermal load frequency distributions. In addition to current extreme load cases, the Idle Load Case is examined at Mercedes-Benz Car Group as a collective load case for Vehicle Thermal Management (VTM) numerical simulations in early development stages. It combines validation opportunities for HVAC, cooling and transmission requirements in hot-country-type ambient conditions. Experiments in climatic wind tunnels and coupled 3D CFD and heat transfer simulations of the Idle Load Case have been performed. Measurements show steady conditions at the end of the load case. Decoupling of the torque converter, changes in ambient temperature and the technical implementation of a wind barrier for still air conditions exhibit influence on component-level results. Solar load, however, does not significantly change the examined component temperatures.

An accurate model to predict the formation of fogging and defogging which occurs for low windshield temperatures is helpful for designing the air-conditioning system in a car. Using a multiphase flow approach and additional user-defined functions within the commercial CFD-software STAR-CCM+, a model which is able to calculate the amount of water droplets on the windshield from condensation and which causes the fogging is set up. Different parameters like relative humidity, air temperature, mass flow rate and droplet distributions are considered. Because of the condition of the windshield's surface, the condensation occurs as tiny droplets with different sizes. The distribution of these very small droplets must be obtained to estimate numerically the heat transfer coefficient during the condensation process to predict the defogging time.

Air-cooled fin and tube heat exchangers are used as a condenser in the conventional automotive Heating Ventilation & Air-Conditioning (HVAC) systems. In this study, the use of liquid cooled plate heat exchanger as a condenser in the automotive HVAC systems has been investigated. In the proposed configuration, the cabin heat absorbed by the refrigerant in HVAC system is rejected to the coolant through a liquid cooled condenser and then to the ambient air through a low temperature radiator. Hence, the proposed configuration combines heat rejection from HVAC system with a low temperature radiator circuit of power train cooling. Mixture of Ethylene glycol & Water (coolant), which is used in power train cooling system, is used as secondary fluid in the condenser.

In the digital prototype development process of a new Mercedes-Benz, thermal protection is an important task that has to be fulfilled. In the early stages of development, numerical methods are used to detect thermal hotspots in order to protect temperature sensitive parts. These methods involve transient full Vehicle Thermal Management (VTM) simulations to predict dynamic vehicle heat-up during critical load cases. In order to simulate thermal control mechanisms, a coupled 1D to 3D thermal vehicle model is built in which the coolant and oil circuit of the engine, as well as the exhaust flow are captured in detail. When performing a transient 3D VTM analysis, the conduction and radiation phenomena are simulated using a transient structure model while the convective phenomena are co-simulated in a steady state fluid model. Both models are brought to interaction at predetermined points by an automatized coupling method.

In this paper a new numerical methodology to compute component temperatures of a rotating cardan shaft is described. In general temperatures of the cardan shaft are mainly dominated by radiation from the exhaust gas system and air temperatures in the transmission tunnel and underbody. While driving the cardan shaft is rotating. This yields a uniform temperature distribution of the circumference of the shaft. However most simulation approaches for heat protection are nowadays steady-state computations. In these simulations the rotation of the cardan shaft is not considered. In particular next to the exhaust gas system the distribution of the temperatures of the cardan shaft is not uniform but shows hot temperatures due to radiation at the side facing the exhaust gas system and lower temperatures at the other side. This paper describes a new computational approach that is averaging the radiative and convective heat fluxes circumferentially over bands of the cardan shaft.

NH₃/urea SCR is a very effective and widely used technology for the abatement of NOx from diesel exhaust. The SCR mechanism is well understood and the catalyst behavior can be predicted by mathematical models - as long as operation above the temperature limit for AdBlue® injection is considered. The behavior below this level is less understood. During the first seconds up to minutes after cold start, complete NOx abatement can be observed over an SCR catalyst in test bench experiments, together with a significant increase in temperature after the converter (ca. 100 K). In this work these effects have been investigated over a monolith Cu-zeolite SCR catalyst. Concentration step experiments varying NO, NO₂ and H₂O have been carried out in lab scale, starting from room temperature. Further, the interaction of C₃H₆ and CO with NOx over the SCR has been investigated.

The need for a consistent and reliable calculation of thermodynamic property of refrigerants has been a topic of research since the past decade. This paper reports a study of various cubic equations of state for a refrigerant being used in automotive air-conditioning applications. The thermodynamic property of refrigerant 1,1,1,2 tetrafluoroethane (commercially known as R134a) is estimated for this purpose. A comparative analysis is made on three sets of equations of state. They are Redlich Kwong equation (RK), Peng Robinson equation (PR) and Patel Teja equation. It is found that the Patel-Teja and Peng-Robinson equations are accurate in the operating region of automotive air-conditioning system. Using these literature based equations and Maxwell correlations, thermodynamic models are developed. They estimate thermodynamic properties of saturated liquid/vapor, sub-cooled liquid and superheated vapor phases.

Aerodynamic design and thermal management are some of the most important tasks when developing new concepts for the flow around tractor-trailers. Today, both experimental and numerical studies are an integral part of the aerodynamic and thermal design processes. A variety of studies have been conducted how the aerodynamic design reduces the drag coefficient for fuel efficiency as well as for the construction of radiators to provide cooling on tractor-trailers. However, only a few studies cover the combined effect of the aerodynamic and thermal design on the air temperature of the under hood flow [8, 13, 16, 17, 20]. The objective of this study is to analyze the heat transfer through forced convection for a scaled Cab-over-Engine (CoE) tractor-trailer model with under hood flow. Different design concepts are compared to provide low under hood air temperature and efficient cooling of the sub components.

In this paper the latest status of the Vehicle Thermal Management (VTM) simulation at the Mercedes-Benz Car Group is shown. First of all VTM is nowadays a routine simulation application and secondly it is embedded in a standard process which starts with the CAD data collection and ends with standard reporting of the simulation results and thirdly VTM is now an integrated simulation application in terms of VTM includes the classical underhood-underbody analysis, the analysis of electric/electronic components, the brake temperature analysis and last not least the thermal comfort of passengers. There is also a close link to the tests of vehicle hardware. Beside the operational simulation process there is a process installed which guarantees good quality of the results.

A system for controlled heat generation in exhaust pipeline is studied, consisting of fuel injector and oxidation catalyst (plus connecting pipes). A 3D-CFD software (StarCD) coupled with a tailored 1D model of catalytic monolith channel (XMR) are employed for simulations of realistic, fully 3D system geometry. Exhaust gas flow, fuel injection, and distribution at the catalyst inlet is solved by 3D-CFD, while the processes inside individual representative channels are simulated by the effective 1D model. The 3D-CFD software calls iteratively the 1D channel model with proper boundary conditions and solves 3D temperature profile over the monolith, utilizing local enthalpy fluxes (including gas-solid heat transfer and reaction enthalpy) calculated by the 1D channel model. Seven representative hydrocarbons are used for characterisation of Diesel fuel composition with respect to catalytic oxidation kinetics.

Transient and steady-state kinetic data are herein presented to analyze the inhibiting effect of ammonia on the NH₃-SCR of NO at low temperatures over a Fe-zeolite commercial catalyst for vehicles. It is shown that in SCR converter models a rate expression accounting for NH₃ inhibition of the Standard SCR reaction is needed in order to predict the specific dynamics observed both in lab-scale and in engine test bench runs upon switching on and off the ammonia feed. Two redox, dual site kinetic models are developed which ascribe such inhibition to the spill-over of ammonia from its adsorption sites, associated with the zeolite, to the redox sites, associated with the Fe promoter. Better agreement both with lab-scale intrinsic kinetic runs and with engine test-bench data, particularly during transients associated with dosing of ammonia to the SCR catalyst, is obtained assuming slow migration of NH₃ between the two sites.

Combination of an NOx storage and reduction catalyst (NSRC, called also lean NOx trap, LNT) and a catalyst for the selective catalytic reduction of NOx by NH₃ (NH₃-SCR) offers a potential to significantly increase the efficiency of NSRC-based exhaust gas aftertreatment systems. Under most situations the SCR catalyst is able to adsorb the NH₃ peaks generated in the NSRC during the regeneration and utilize it for additional NOx reduction in the course of the consequent lean phase. This synergy becomes more important with the aged NSRC, where generally lower NOx conversions and higher NH₃ yields in wider range of operating temperatures are observed (in comparison with the fresh or de-greened NSRC). In this paper we present global kinetic models for the NSRC (Pt/Ba/Ce/gγ-Al₂O₃ catalyst type) and NH₃-SCR (Fe-ZSM5 catalyst type).

For medium- and heavy-duty diesel engines, the development of new catalyst technologies and particulate filters is necessary to fulfill increasingly stringent emission regulations. An important aspect is the durability of the after-treatment system and therefore its efficiency over lifetime. Lubrication oil additives contain components such as phosphorous or zinc to ensure engine durability. Diesel oxidation catalyst (DOC) and coated diesel particulate filter (cDPF) catalytic coatings are negatively influenced by contamination on the surface with these components (chemical ageing). The components have a negative impact on the exhaust after-treatment systems performance. Additionally the cDPF is filled with oil ash. Engine tests are conducted to analyze the effect of lubrication oil additives on after-treatment system performance. In one study, lubrication oil with increased sulfur ash content is used.

A numerical model for a diesel oxidation catalyst (DOC) is presented. It is based on a spatially 1D, physical and chemically based modeling of the relevant processes within the catalytic monolith. A global reaction kinetic approach has been chosen to describe the chemical reactions. Water condensation and evaporation was also considered, in order to predict the cold start behavior. Reaction kinetic parameters have been evaluated from a series of laboratory experiments. A correlation between the kinetic parameters and the noble metal loading was developed. The model was used in combination with a SCR-Model to study the influence of changes of noble metal loading and DOC volume on the overall transient NOx performance of a DOC+DPF+SCR system.