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Wet Clutches are used in automotive powertrains to enable compact designs and efficient gear shifting. During the slip phase of engagement, significant flash temperatures arise at the friction disc to separator interface because of dissipative frictional losses. An important aspect of the design process is to ensure the interface temperature does not exceed the material temperature threshold at which accelerated wear behavior and/or thermal degradation occurs. During the early stages of a design process, it is advantageous to evaluate numerous system and component design iterations exposed to plethora of possible drive cycles. A simulation tool is needed which can determine the critical operational conditions the system must survive for performance and durability to be assured. This paper describes a time-efficient multiphysics model developed to predict clutch disc temperatures with a runtime in the order of minutes.

The presented paper focuses on the computation of heat transfer related to continuously variable transmissions (CVTs). High temperatures are critical for the highly loaded rubber belts and reduce their lifetime significantly. Hence, a sufficient cooling system is inevitable. A numerical tool which is capable of predicting surface heat transfer and maximum temperatures is of high importance for concept design studies. Computational Fluid Dynamics (CFD) is a suitable method to carry out this task. In this work, a time efficient and accurate simulation strategy is developed to model the complexity of a CVT. The validity of the technique used is underlined by field measurements. Tests have been carried out on a snowmobile CVT, where component temperatures, air temperatures in the CVT vicinity and engine data have been monitored. A corresponding CAD model has been created and the boundary conditions were set according to the testing conditions.

As emission limits become increasingly stringent and the price of gaseous fuels decreases, more emphasis is being placed on promoting gas engines. In the field of large engines for power generation, dual fuel combustion concepts that run on diesel/natural gas are particularly attractive. Knock in diesel/natural gas dual fuel engines is a well known yet not fully understood complex phenomenon that requires consideration in any attempt to increase load and efficiency. Thus combustion concept development requires a reliable yet robust methodology for detecting knock in order to ensure knock-free engine operation. Operating parameters such as rail pressure, start of injection and amount of diesel injected are the factors that influence oscillations in the in-cylinder pressure trace after the start of combustion. Oscillations in the pre-mixed combustion phase, or ringing, are caused by the rapid conversion of large parts of the injected diesel.

High-pressure direct injection (HPDI) of natural gas into the combustion chamber enables a non-premixed combustion regime known from diesel engines. Since knocking combustion cannot occur with this combustion process, an increase in the compression ratio and thus efficiency is possible. Due to the high injection pressures required, this concept is ideally suited to applications where liquefied natural gas (LNG) is available. In marine applications, the bunkering of and operation with LNG is state-of-the-art. Existing HPDI gas combustion concepts typically use a small amount of diesel fuel for ignition, which is injected late in the compression stroke. The diesel fuel ignites due to the high temperature of the cylinder charge. The subsequently injected gas ignites at the diesel flame. The HPDI gas combustion concept presented in this paper is of a monovalent type, meaning that no fuel other than natural gas is used.

In contrast to the well-established “standard” log-law wall function, the analytical wall function (AWF) as an advanced modelling approach has not been extensively used in the industrial computational fluid dynamics (CFD) applications. As the model was originally developed aiming at computations on relatively coarse meshes, potential stability issues may arise due to the pressure-gradient sensitivity if employing locally inappropriate mesh layers, typically associated with the complex geometry details. This work evaluates performance of the thermal AWF, as proposed by Suga [4], in conjunction with the main flow field computed employing the k-ζ-f turbulence model and the hybrid wall treatment (denoted as AWF-e) within the Reynolds-averaged Navier-Stokes (RANS) framework.

Hydrogen is seen as a promising energy carrier for a future mobility scenario. Applied as fuel in IC engines with internal mixture formation, hydrogen opens up new vistas for the layout of the combustion system. The 3D CFD simulation of internal mixture formation as well as combustion helps to understand the complex in-cylinder processes and provides a powerful tool to optimize the engine's working cycle. The performance of standard simulation models for mixture formation as well as the performance of a user-defined combustion model applied in a commercial CFD-code is discussed within this article. The 3D CFD simulations are validated with measurements obtained from a thermodynamic and from an optical research engine respectively.

A reduction in CO2 emissions and consequently fuel consumption is essential in the context of future greenhouse gas limits. With respect to the thermodynamic loss analysis of an internal combustion engine, a gap between the net indicated thermal efficiency and the brake thermal efficiency is recognizable. This share is caused by friction losses, which are the focus of this research project. The parasitic loss reduction potential by replacing the mechanical water pump with an electric coolant pump is discussed in the course of this work. This is not a novel approach in light duty vehicles, whereas in commercial vehicles a rigid drive of all auxiliaries is standard. Taking into account an implementation of a 48-V power system in the short or medium term, an electrification of auxiliary components becomes feasible. The application of electric coolant pumps on an Euro VI certified 6-cylinder in-line heavy-duty diesel engine regarding fuel economy was thus performed.

Automobile manufacturers and suppliers are under pressure to develop more efficient thermal management systems as fuel consumption and emission regulations become stricter and buyers demand greater comfort and safety. Additionally, engines must be very efficient and windows must deice and defog quickly. These requirements are often in conflict. Moreover, package styling and cost constraints severely limit the design of coolant and air conditioning systems. Simulation-based design and virtual prototyping can ensure greater product performance and quality at reduced development time and cost. The representation of the vehicle thermal management needs a scalable approach with 0-D, 1-D, and 3-D fluid dynamics, multi-body dynamics, 3-D structural analysis, and control unit simulation capabilities. Different combinations and complexities of the simulation tools are required for various phases of the product development process.

The objective of this study to introduce the newly developed Discrete Channel Method (DCM) as a fast and efficient method for the prediction of the 3d and transient behavior of honeycomb-type catalytic converters in automotive applications. The approach is based on the assumption that the regions between the channels are treated as a reactor with a homogeneously distributed heat source due to chemical conversion. Therefore, each radial direction can be described by a center, a boundary and only a few intermediate channels between them. The discrete channels are described by transient, 1d conservation equations that characterize the behavior of channels at different radial positions. The heat entering and leaving each discrete channel is evaluated by the gradients of the temperature field in conjunction with the heat conductivity of the substrate. The approach is validated by experimental data and serves as a module in the thermodynamic and engine analysis design tool BOOST.

In battery electric vehicles (BEV), thermal management is a key technique to improve efficiency and lifetime. Currently, manufacturers use different cooling concepts with numerous architectures. This work describes the development of a co-simulation framework to optimize BEV thermal management on system level, using advanced simulation methodologies also on component level, merging simulation and testing. Due to interactions between multiple conditioning circuits, thermal management optimization requires an overall vehicle approach. Thus, a full vehicle co-simulation of a BEV is developed, combining 1D thermal management software KULI and MATLAB/Simulink. Within co-simulation, the precise modeling of vehicle’s subsystems is important to predict thermal behavior and to calculate dynamic heating and cooling demands as well as exchanged energy flows with the thermal management system.

The well-to-wheel CO2 emissions and energy use of internal combustion engines (diesel and gasoline) are compared to fuel cell automotive propulsion systems. The fuel cell technologies investigated are polymer electrolyte fuel cell (PEFC), alkaline fuel cell (AFC) and solid oxide fuel cell (SOFC). The fuels are assumed to be produced from either crude oil or natural gas. The comparison is based on driving cycle simulations of a mid-class passenger car with an inertia test weight of 1350 kg. The study shows that the optimized diesel drive train (downsized mated to an integrated starter generator) achieves the best overall energy efficiency. The lowest CO2 emissions are produced by compressed natural gas (CNG) vehicles. Fuel cell propulsion systems achieve similar or even better CO2 emission values under hot start conditions but suffer from high energy input required during warm-up.

An efficient and economic method to increase the performance of four stroke engines can be accomplished by utilizing the crankcase supercharging method. The lubrication of the movable parts in the crankcase by mixing the intake air with lubricant leads to a high oil consumption and disadvantages in the emission characteristics. This paper describes parts of a research project with the goal to develop a supercharged four–stroke engine with a closed loop lubrication system for the crank train and the cylinder head. The thermodynamic layout and the development of an oil separating system have been carried out with the help of simulation tools and development work on a flow test bench.

Gasoline turbocharged direct injection (GTDI) engines, such as EcoBoost™ from Ford, are becoming established as a high value technology solution to improve passenger car and light truck fuel economy. Due to their high specific performance and excellent low-speed torque, improved fuel economy can be realized due to downsizing and downspeeding without sacrificing performance and driveability while meeting the most stringent future emissions standards with an inexpensive three-way catalyst. A logical and synergistic extension of the EcoBoost™ strategy is the use of E85 (approximately 85% ethanol and 15% gasoline) for knock mitigation. Direct injection of E85 is very effective in suppressing knock due to ethanol's high heat of vaporization - which increases the charge cooling benefit of direct injection - and inherently high octane rating. As a result, higher boost levels can be achieved while maintaining optimal combustion phasing giving high thermal efficiency.

Dimethyl Ether has been proposed as alternative fuel for combustion engines. The paper gives a brief overview of resources, production, distribution and use of different automotive fuels and compares Dimethyl Ether with other oxygenated synthetic fuels recently proposed. For use in combustion engines Dimethyl Ether requires the introduction of new technologies, mainly in the field of fuel injection systems for direct injection. Such a fuel injection system is described in detail and measured characteristics are shown. For assessment of Dimethyl Ether from the environmental point of view, efficiencies and emissions during production and use of different fuels are summarized and discussed. For evaluation of environmental impacts a method is introduced which compares technical processes with natural cycles of substances and thus determines their “sustainability”.

Optimization of engine warm-up behavior has traditionally made use of experimental investigations. However, thermal engine models are a more cost-effective alternative and allow evaluation of the fuel saving potential of thermal management measures in different driving cycles. To simulate the thermal behavior of engines in general and engine warm-up in particular, knowledge of heat distribution throughout all engine components is essential. To this end, gas-side heat transfer inside the combustion chamber and in the exhaust port must be modeled as accurately as possible. Up to now, map-based models have been used to simulate heat transfer and fuel consumption; these two values are calculated as a function of engine speed and load. To extend the scope of these models, it is increasingly desirable to calculate gas-side heat transfer and fuel consumption as a function of engine operating parameters in order to evaluate different ECU databases.

In the past application of alternative fuels was mostly concentrated to special markets - e.g. for ethanol and ethanol blends Brazil or Sweden. Now an increasing sensitivity towards dependency on crude oil significantly enhances the interest in alternative fuels. With spark ignited engines, ethanol and gasoline / ethanol blends are the most promising alternative fuels - besides CNG. The high octane number of ethanol and the resulting excellent knock performance gives significant benefits, especially with highly boosted engines. However, the evaporation characteristics of ethanol result in challenges regarding cold start and oil dilution with GDI application. This paper deals with investigations on a turbocharged DI engine operated on ethanol fuel in order to improve challenges of ethanol fuel, such as oil dilution and cold start. Cold start can be improved by injecting fuel late in the compression stroke (high pressure start) based on a refined engine design and operation strategies.

Worldwide increasing energy consumption, decreasing energy resources and continuous restriction of emission legislation cause a rethinking in the development of internal combustion engines and fuels. Alternative renewable fuels, so called bio-fuels, have the potential to contribute to environmentally friendly propulsion systems. This study concentrates on the usage of alcohol fuels like ethanol, methanol and butanol in non-automotive high power engines, handheld power tools and garden equipment with the focus on mixture formation and cold start capability. Although bio-fuels have been investigated intensely for the use in automotive applications yet, the different propulsion systems and operation scenarios of nonautomotive applications raise the need for specific research. A zero dimensional vaporization model has been set up to calculate the connections between physical properties and mixture formation.

The exhaust system design has an important influence on the charge mass and the composition of the charge inside the cylinder, due to its gas dynamic behavior. Therefore the exhaust system determines the characteristics of the indicated mean effective pressure as well. The knowledge of the heat transfer and the post-combustion process of fuel losses inside the exhaust system are important for the thermodynamic analysis of the working process. However, the simulation of the heat transfer over the exhaust pipe wall is time consuming, due to the demand for a transient simulation of many revolutions until a cyclic steady condition is reached. Therefore, the exhaust pipe wall temperature is set to constant in the conventional CFD simulation of 2-stroke engines. This paper covers the discussion of a simulation strategy for the exhaust system of a 2-cylinder 2-stroke engine until cyclic steady condition including the heat transfer over the exhaust pipe wall.

Small combustion engines can be found in various applications in daily use (e.g. as propulsion of boats, scooters, motorbikes, power-tools, mobile power units, etc.) and have predominated these markets for a long time. Today some upcoming competitive technologies in the field of electrification can be observed and have already shown great technical advances. Therefore, small combustion engines have to keep their present advantages while concurrently minimizing their disadvantages in order to remain the predominant technology in the future. Whereas large combustion engines are most efficient thermal engines, small engines still suffer from significantly lower efficiencies caused by a disadvantageous surface to volume ratio. Thus, the enhancement of efficiency will play a key role in the development of future small combustion engines. One promising possibility to improve efficiency is the use of a longer expansion than compression stroke.

Dual fuel combustion processes, which burn varying ratios of natural gas and diesel, are an attempt to reach high efficiencies similar to diesel engines while exploiting the CO2 savings potential of natural gas. As shown in earlier studies, the main challenge of this combustion process is the high emission of unburned hydrocarbons during low load operation. Many publications have focused on a layout which utilizes port injection of natural gas and a direct injection of diesel to initiate combustion. However, previous studies indicated that a sequential direct injection of both fuels is more promising. It enables charge stratification of natural gas and air, whereby a remarkable reduction of the unburned hydrocarbon emissions was observed. This work develops this approach further, utilizing a low pressure direct injection of natural gas.