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One of the main challenges in internal combustion engine design is the simultaneous reduction of all engine pollutants like carbon monoxide (CO), total unburned hydrocarbons (THC), nitrogen oxides (NOx), and soot. Low-temperature combustion (LTC) concepts for compression ignition (CI) engines, e.g., premixed charged compression ignition (PCCI), make use of pre-injections to create a partially homogenous mixture and achieve an emission reduction. However, they present challenges in the combustion control, with the usage of in-cylinder pressure sensors as feedback signal is insufficient to control heat release and pollutant emissions simultaneously. Thus, an additional sensor, such as an ion-current sensor, could provide further information on the combustion process and effectively enable clean and efficient PCCI operation.

Further advancing key technologies requires the optimization of increasingly complex systems with strongly interacting parameters—like efficiency optimization in engine development for optimizing the use of energy. Systematic optimization approaches based on metamodels, so-called Metamodel-Based Design Optimization (MBDO), present one key solution to these demanding problems. Recent advanced methods either focus on Single-Objective Optimization (SoO) on local metamodels with online adaptivity or Multiobjective Optimization (MoO) on global metamodels with only limited adaptivity. In the scope of this work, a fully online adaptive (“in the loop”) optimization approach, capable of both SoO and MoO, is developed which automatically approximates the global system response and determines the (Pareto) optimum.

Simultaneous reduction of engine pollutants (e.g., CO, THC, NOx, and soot) is one of the main challenges in the development of new combustion systems. Low-temperature combustion (LTC) concepts in compression ignition (CI) engines like premixed charged compression ignition (PCCI) make use of pre-injections to create a partly homogenous mixture. In the PCCI combustion regime, a direct correlation between injection and pollutant formation is no longer present because of long ignition delay times. In LTC combustion systems, the in-cylinder pressure sensor is normally used to help the combustion control. However, to allow the control of PCCI engines, new sensor concepts are investigated to obtain additional information about the PCCI combustion for advanced controller structures. In LTC combustion systems like gasoline-controlled autoignition (GCAI) concepts, the application of ion current sensors enables additional monitoring of the combustion process with real-time capability.

Renewable fuels, such as bio- and e-fuels, are of great interest for the defossilization of the transport sector. Among these fuels, methanol represents a promising candidate for emission reduction and efficiency increase due to its very high knock resistance and its production pathway as e-fuel. In general, reliable simulation tools are mandatory for evaluating a specific fuel potential and optimizing combustion systems. In this work, a previously presented methodology (Esposito et al., Energies, 2020) has been refined and applied to a different engine and different fuels. Experimental data measured with a single cylinder engine (SCE) are used to validate RANS 3D-CFD simulations of gaseous engine-out emissions. The RANS 3D-CFD model has been used for operation with a toluene reference fuel (TRF) gasoline surrogate and methanol. Varying operating conditions with exhaust gas recirculation (EGR) and air dilution are considered for the two fuels.

The transition towards sustainable mobility encourages research into biofuels for use in internal combustion engines. For these alternative energy carriers, high-fidelity experimental data of flame speeds influenced by pressure, temperature, and air-fuel equivalence ratio under engine-relevant conditions are required to support the development of robust combustion models for spark-ignition engines. E.g., physicochemical-based approximation formulas adjusted to the fuel provide similar accuracy as high fidelity chemical kinetic model calculations at a fraction of the computational cost and can be easily adopted in engine simulation codes. In the present study, a workflow to enable predictive combustion engine modeling is applied first for a gasoline reference fuel and two biofuel blends recently proposed by Dahmen and Marquardt [Energy Fuels, 2017].

Reliably calibrated simulation and combustion models not only enable the prediction of non-validated operating points, but also compensate for the time that would be required for costly test bench measurements. Under the premise of investigating various turbocharging concepts for a combustion engine without the need for recalibration, the present work will discuss the influence of two different exhaust gas turbocharger systems on model calibration. Replacing turbochargers is a practical way to test the predictive performance of simulations, since they can drastically affect and change the thermodynamic boundary conditions for comparable operating points. On the one hand, the choice of the appropriate calibration strategy and, on the other hand, the interchangeability of the respective calibration will be discussed.

The European Commission has released strict emission regulations for passenger cars in the past decade in order to improve air quality in cities and limit harmful emission exposure to humans. In the near future, even stricter regulations containing more realistic/demanding driving scenarios and covering more exhaust gas components are expected to be released. Passenger cars fueled with gasoline are one contributor to unhealthy air conditions, due to the fact that gasoline engines emit harmful air pollutants. One option to minimize harmful emissions would be to utilize specifically tailored, low emission synthetic fuels or fuel blends in internal combustion engines. Methyl formate and dimethyl carbonate are two promising candidates to replace or substitute gasoline, which in previous studies have proven to significantly decrease harmful pollutants.

Synthetic fuels for internal combustion engines offer CO2-neutral mobility if produced in a closed carbon cycle using renewable energies. C1-based synthetic fuels can offer high knock resistance as well as soot free combustion due to their molecular structure containing oxygen and no direct C-C bonds. Such fuels as, for example, dimethyl carbonate (DMC) and methyl formate (MeFo) have great potential to replace gasoline in spark-ignition (SI) engines. In this study, a mixture of 65% DMC and 35% MeFo (C65F35) was used in a single-cylinder research engine to determine friction losses in the piston group using the floating-liner method. The results were benchmarked against gasoline (G100). Compared to gasoline, the density of C65F35 is almost 40% higher, but its mass-based lower heating value (LHV) is 2.8 times lower. Hence, more fuel must be injected to reach the same engine load as in a conventional gasoline engine, leading to an increased cooling effect.

Polyoxymethylene dimethyl ethers (OME) are promising alternative diesel fuels with a biogenic or electricity-based production, which offer carbon neutral mobility with internal combustion engines. Among other e-fuels, they stand out because of soot-free combustion, which resolves the trade-off between nitrogen oxide (NOx) and soot emissions. Additionally, long-chain OME have a high ignitability, indicated by a cetane number (CN) greater than 70. This opens up degrees of freedom in the injection strategy and enables simplifications compared to the operation with fossil diesel. This study investigates the hydraulic behavior of two solenoid injectors with different injector geometry for heavy-duty applications on an Injection Rate Analyzer (IRA) in diesel and OME operation. For OME, both injectors show longer injection delays in all injection pressure ranges investigated, increasing with rail pressure.

On the way to a climate-neutral mobility, synthetic fuels with their potential of CO2-neutral production are currently in the focus of internal combustion research. In this study, the C1-fuels methanol (MeOH), dimethyl carbonate (DMC), and methyl formate (MeFo) are tested as pure fuel mixtures and as blend components for gasoline. The study was performed on a single-cylinder engine in two configurations, thermodynamic and optical. As pure C1-fuels, the previously investigated DMC/MeFo mixture is compared with a mixture of MeOH/MeFo. DMC is replaced by MeOH because of its benefits regarding laminar flame speed, ignition limits and production costs. MeOH/MeFo offers favorable particle number (PN) emissions at a cooling water temperature of 40 °C and in high load operating points. However, a slight increase of NOx emissions related to DMC/MeFo was observed. Both mixtures show no sensitivity in PN emissions for rich combustions. This was also verified with help of the optical engine.

Modeling combustion of transportation fuels remains a difficult task due to the extremely large number of species constituting commercial gasoline and diesel. However, for this purpose, multi-component surrogate fuel models with a reduced number of key species and dedicated reaction subsets can be used to reproduce the physical and chemical traits of diesel and gasoline, also allowing to perform CFD calculations. Recently, a detailed surrogate fuel kinetic model, named C3 mechanism, was developed by merging high-fidelity sub-mechanisms from different research groups, i.e. C0-C4 chemistry (NUI Galway), linear C6-C7 and iso-octane chemistry (Lawrence Livermore National Laboratory), and monocyclic aromatic hydrocarbons (MAHs) and polycyclic aromatic hydrocarbons (PAHs) (ITV-RWTH Aachen and CRECK modelling Lab-Politecnico di Milano).

The most challenging part of the engine combustion development is the reduction of pollutants (e.g. CO, THC, NOx, soot, etc.) and CO2 emissions. In order to achieve this goal, new combustion techniques are required, which enable a clean and efficient combustion. For compression ignition engines, combustion rate shaping, which manipulates the injected fuel mass to control the in-cylinder pressure trace and the combustion rate itself, turned out to be a promising opportunity. One possibility to enable this technology is the usage of specially developed rate shaping injectors, which can control the injection rate continuously. A feasible solution with series injectors is the usage of multiple injections to control the injection rate and, therefore, the combustion rate. For the control of the combustion profile, a detailed injector model is required for predicting the amount of injected fuel. Simplified 0D models can easily predict single injection rates with low deviation.

The increasingly stringent limits on pollutant emissions from internal combustion engine-powered vehicles require the optimization of advanced combustion systems by means of virtual development and simulation tools. Among the gaseous emissions from spark-ignition engines, the unburned hydrocarbon (HC) emissions are the most challenging species to simulate because of the complexity of the multiple physical and chemical mechanisms that contribute to their emission. These mechanisms are mainly three-dimensional (3D) resulting from multi-phase physics - e.g., fuel injection, oil-film layer, etc. - and are difficult to predict even in complex 3D computational fluid-dynamic (CFD) simulations. Phenomenological models describing the relationships between the physical-chemical phenomena are of great interest for the modeling and simplification of such complex mechanisms.

In the near future, pollutant and GHG emission regulations in the transport sector will become increasingly stringent. For this reason, there are many studies in the field of internal combustion research that investigate alternative fuels, one example being oxygenated fuels. Additionally, the design of engine components needs to be optimized to improve the thresholds of clean combustion and thus reduce particulates. Simulations based on PRiME 3D® for dynamic behaviors inside the piston ring group provide a guideline for experimental investigation. Gas flows into the combustion chamber are controlled by adjusting the piston ring design. A direct comparison of regular and synthetic fuels enables to separate the emissions caused by oil and fuel. This study employed a mixture of dimethyl carbonate (DMC) and methyl formate (MeFo).

In this study a mixture of dimethyl carbonate (DMC) and methyl formate (MeFo) was used as a synthetic gasoline replacement. These synthetic fuels offer CO2-neutral mobility if the fuels are produced in a closed CO2-cycle and they reduce harmful emissions like particulates and NOX. For base potential investigations, a single-cylinder research engine (SCE) was used. An in-depth analysis of real driving cycles in a series 4-cylinder engine (4CE) confirmed the high potential for emission reduction as well as efficiency benefits. Beside the benefit of lower exhaust emissions, especially NOX and particle number (PN) emissions, some additional potential was observed in the SCE. During a start of injection (SOI) variation it could be detected that a late SOI of DMC/MeFo has less influence on combustion stability and ignitability. With this widened range for the SOI the engine application can be improved for example by catalyst heating or stratified mode.

In this study, a fully optically accessible single-cylinder research engine is the basis for the visualization and generation of extensive knowledge about the in-cylinder processes of mixture formation, ignition and combustion of oxygenated synthetic fuels. Previous measurements in an all-metal engine showed promising results by using a mixture of dimethyl carbonate and methyl formate as a fuel substitute in a DISI-engine. Lower THC and NOx emissions were observed along with a low PN-value, implying low-soot combustion. The flame luminosity transmitted via an optical piston was split in the optical path to simultaneously record the natural flame luminosity with an RGB high-speed camera. The second channel consisted of OH*-chemiluminescence recording, isolated by a bandpass filter via an intensified monochrome high-speed camera.

Oxygenated synthetic fuels such as oxymethylene ether (OME) are a promising approach to reduce the emissions of diesel engines and to improve sustainability of mobility. The soot-free combustion of OME allows an optimization of the combustion process to minimize remaining pollutants. Considering the injection system, one strategy is to decrease the rail pressure, which has a positive impact on the reduction of nitrogen oxides without increasing the particle formation. Furthermore, due to the reduced lower heating value of OME compared to diesel fuel, an adaptation of the injector nozzle is recommended. This work describes a method for analyzing the injection process for OME, using the Mie scattering effect in an optically accessible heavy-duty diesel engine. The design of the 1.75 l single cylinder engine allows operation up to 300 bar peak cylinder pressure, providing optical access through the piston bowl and through a second window lateral below the cylinder head.

Polyoxymethylene dimethyl ethers (OME) are synthetic fuels, which offer the property of sustainability because the reactants of production base on hydrogen and carbon dioxide on the one hand, and the air pollution control in consequence of a soot-free combustion in a diesel engine on the other hand. High exhaust gas recirculation (EGR) rates are a promising measure for nitrogen oxide (NOx) reduction without increasing particle emissions because of the resolved soot-NOx trade-off. However, EGR rates towards stoichiometric combustion in OME operation reveals other trade-offs such as methane and formaldehyde emissions. To avoid these, a lean mixture with a combination of EGR and exhaust after-treatment with selective catalytic reduction (SCR) is useful. The limitation of urea dosing due to the light-off temperature of SCR systems requires heating measures.

Hybridization is a promising way to further reduce the CO2 emissions of passenger vehicles. However, high engine efficiencies and the reduction of engine load, due to torque assists by an electric motor, cause a decrease of exhaust gas temperature levels. This leads to an increased time to catalyst light-off, resulting in an overall lower efficiency of the exhaust aftertreatment system (ATS). Especially in low load driving conditions, at cold ambient temperatures and on short distance drives, the tailpipe pollutant emissions are severely impacted by these low ATS efficiency levels. To ensure lowest emissions under all driving conditions, catalyst heating methods must be used. In conventional vehicles, internal combustion engine measures (e.g. usage of a dedicated combustion mode for late combustion) can be applied. A hybrid system with an electrically heated catalyst (EHC) enables further methods such as the increase of engine load by the electric motor or electric catalyst heating.

Beside the main trend technologies such as downsizing, down speeding, external exhaust gas recirculation, and turbocharging in combination with Miller cycles, the optimization of the mechanical efficiency of gasoline engines is an important task in meeting future CO2 emission targets. Friction in the piston assembly is responsible for up to 45% of the total mechanical loss in a gasoline engine. Therefore, optimizing piston assembly friction is a valuable approach in improving the total efficiency of an internal combustion engine. The form honing process enables new specific shapes of the cylinder liner surface. These shapes, such as a conus or bottle neck, help enlarge the operating clearance between the piston assembly and the cylinder liner, which is one of the main factors influencing piston assembly friction.