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Growing awareness about CO2 emissions and their environmental implications are leading to an increase in the importance of thermal efficiency as criteria to design internal combustion engines (ICE). Heat transfer to the combustion chamber walls contributes to a decrease in the indicated efficiency. A strategy explored in this study to mitigate this efficiency loss is to promote low swirl conditions in the combustion chamber by using low swirl ratios. A decrease in swirl ratio leads to a reduction in heat transfer, but unfortunately, it can also lead to worsening of combustion development and a decrease in the gross indicated efficiency. Moreover, pumping work plays also an important role due to the effect of reduced intake restriction to generate the swirl motion. Current research evaluates the effect of a dedicated injection strategy to enhance combustion process when low swirl is used.

Thermal runaway is a critical safety concern in lithium-ion battery systems, emphasising the necessity to comprehend its behaviour in various modular setups. This research compares thermal runaway propagation in different modular configurations of lithium-ion batteries by analysing parameters such as cell spacing and distribution, application of phase change materials (PCMs), and implementing insulating materials. The study at the module level includes experimental validation and employs a comprehensive model considering heat transfer due to electrical performance and thermal runaway phenomena. It aims to identify the most effective modular configuration for mitigating thermal runaway risks and enhancing battery safety. The findings provide valuable insights into the design and operation of modular lithium-ion battery systems, guiding engineers and researchers in implementing best practices to improve safety and performance across various applications.

SI engines fueled with hydrogen represent a promising powertrain solution to meet the ambitious target of carbon-free emissions at the tailpipe. Therefore, fast and reliable numerical tools can significantly support the automotive industry in the optimization of such technology. In this work, a 1D-3D methodology is presented to simulate in detail the combustion process with minimal computational effort. First, a 1D analysis of the complete engine cycle is carried out on the user-defined powertrain configuration. The purpose is to achieve reliable boundary conditions for the combustion chamber, based on realistic engine parameters. Then, a 3D simulation of the power-cycle is performed to mimic the combustion process. The flow velocity and turbulence distributions are initialized without the need of simulating the gas exchange process, according to a validated technique.

In order to comply with the increasingly restrictive limits of emissions and fuel consumption, researches are focusing on improving the efficiency of combustion engines. In this area, the aging of the injector and its effect on the injection development is not entirely analyzed. In this work, the rate of injection of a diesel injector at different stages of its lifetime is analyzed. To this end, a multi-hole piezoelectric injector was employed, comparing the injection rate measured at the beginning of its lifetime to the rate provided by the injector after aging, maintaining the same boundary conditions in both measurements. Injection pressures up to 200 MPa were used throughout the experiments. The results showed that the steady-state rate of injection was lower after the injector aged. Furthermore, the injector took a longer time to close the needle and end the injection, in comparison with the measurements done at earlier stages of its lifetime.

Compared to the gasoline engine, the diesel engine has the advantage of being more efficient and hence achieving a reduction of CO₂ levels. Unfortunately, particulate matter (PM) and nitrogen oxides (NOx) emissions from diesel engines are high. To overcome these drawbacks, several new combustion concepts have been developed, including the PCCI (Premixed Charge Compression Ignition) combustion mode. This strategy allows a simultaneous reduction of NOx and soot emissions through the reduction of local combustion temperatures and the enhancement of the fuel/air mixing. In spite of PCCI benefits, the concept is characterized by its high combustion noise levels. Currently, a promising way to improve the PCCI disadvantages is being investigated. It is related with the use of low cetane fuels such as gasoline and diesel-gasoline blends.

A commercially available fuel, E85, a blend of ~85% ethanol and ~15% gasoline, can be a viable substitute for fossil fuels in internal combustion engines in order to achieve a reduction of the greenhouse gas (GHG) emissions. Ethanol is traditionally made of biomass, which makes it a part of the food-feed-fuel competition. New processes that reuse waste products from other industries have recently been developed, making ethanol a renewable and sustainable second-generation fuel. So far, work on E85 has focused on spark ignition (SI) concepts due to high octane rating of this fuel. There is very little research on its application in CI engines. Alcohols are known for low soot particle emissions, which gives them an advantage in the NOx-soot trade-off of the compression ignition (CI) concept.

The Engine Combustion Network (ECN) is a coordinate effort from research partners from all over the world which aims at creating a large experimental database to validate CFD calculations. Two injectors from ECN, namely Spray C and D, have been compared in a constant pressure flow vessel, which enables a field of view of more than 100 mm. Both nozzles have been designed with similar flow metrics, with Spray D having a convergent hole shape and Spray C a cylindrical one, the latter being therefore more prone to cavitation. Although the focus of the study is on reacting conditions, some inert cases have also been measured. High speed schlieren imaging, OH* chemiluminescence visualization and head-on broadband luminosity have been used as combustion diagnostics to evaluate ignition delay, lift off length and reacting tip penetration. Parametric variations include ambient temperature, oxygen content and injection pressure variations.

Visualization of single-hole nozzles into quiescent ambient has been used extensively in the literature to characterize spray mixing and combustion. However in-cylinder flow may have some meaningful impact on the spray evolution. In the present work, visualization of direct diesel injection spray under both non-reacting and reacting operating conditions was conducted in an optically accessible two-stroke engine equipped with a single-hole injector. Two different high-speed imaging techniques, Schlieren and UV-Light Absorption, were applied here to quantify vapor penetration for non-reacting spray. Meanwhile, Mie-scattering was used to measure the liquid length. As for reacting conditions, Schlieren and OH* chemiluminescence were simultaneously applied to obtain the spray tip penetration and flame lift-off length under the same TDC density and temperature. Additionally, PIV was used to characterize in-cylinder flow motion.

Engine Combustion Network promotes fundamental investigations on a number of different spray configurations with the goal of providing experimental results under highly controlled conditions for CFD validation. Most of the available experiments up to now have been obtained in spray vessels, which miss some of the interactions governing spray evolution in the combustion chamber of an engine, such as the jet wall interaction and the transient conditions in the combustion chamber. The main aim of the present research is to compare the results obtained with a three-hole, 90 μm injector, known as ECN’s Spray B, in these constant-volume vessels and more recent Heavy-Duty engines with those obtained in a Light Duty Single Cylinder Optical Engine, under inert and reactive conditions, using n-dodecane. In-cylinder conditions during the injection were estimated by means of a 1-D and 0-D model simulation, accounting for heat transfer and in-cylinder mass evolution.

In order to face the new challenges, spark ignition engines are evolving by following some strategies and technologies. Among them, alternative combustion processes based on the dilution of the homogeneous mixture, either with fresh air or with Exhaust Gas Recirculation (EGR), are being explored. In a higher or lower extent, these changes modify in-cylinder thermodynamic conditions during the engine operation (pressure, temperature and gas composition) thus conditioning the spark ignition system requirements that will have to evolve to become more reliable and powerful. In this framework, an experimental study on the effect of the key in-cylinder conditions on the ignition system performance has been carried out in a single-cylinder spark-ignition (SI) research engine. The study includes EGR, lambda and energizing time sweeps to assess the behavior of the engine in different operating conditions.

Upcoming legislation towards zero carbon emission is pushing the electric vehicle as the main solution to achieve this goal. However, electric vehicles still require further battery development to meet customer’s requirements as fast charge and high energy density. Both demands come with the cost of higher heat dissipation as lithium transport and chemical reaction inside the battery need to be performed faster, increasing the joule effect inside the battery. Due to its working principle, which guarantees an adiabatic environment, an accelerating rate calorimeter is used to study thermal phenomena in batteries like a thermal runaway. However, this equipment is not prepared to work with optical access, which helps to study and to comprehend battery surface distribution and other thermal aspects. This paper aims to show a methodology to correct temperature measurement when using a thermographic camera and optical access of sapphire in an accelerating rate calorimeter.

Computational fluid dynamics (CFD) modeling has many potentials for the design and calibration of modern and future engine concepts, including facilitating the exploration of operation conditions and casting light on the involved physical and chemical phenomena. As more attention is paid to the matching of different fuel types and combustion strategies, the use of detailed chemistry in characterizing auto-ignition, flame stabilization processes and the formation of pollutant emissions is becoming critical, yet computationally intensive. Therefore, there is much interest in using tabulated approaches to account for detailed chemistry with an affordable computational cost. In the present work, the tabulated flamelet progress variable approach (TFPV), based on flamelet assumptions, was investigated and validated by simulating constant-volume Diesel combustion with primary reference fuels - binary mixtures of n-heptane and iso-octane.

The employment of hydrogen as energy carrier for transportation sector represents a significant challenge for powertrains. Spark-ignition (SI) engines are feasible and low-cost devices to convert the hydrogen chemical energy into mechanical work. However, significant efforts are needed to successfully retrofit the available configurations. The computational fluid dynamics (CFD) modelling represents a useful tool to support experiments, clarifying the impact of the engine characteristics on both the mixture preparation and the combustion development. In this work, a CFD investigation is carried out on typical light-duty SI engine configurations, exploring the two main strategies of hydrogen addition: port fuel injection (PFI) and direct injection (DI). The purpose is to assess the behaviour of widely-used numerical models and methodologies when hydrogen is employed instead of traditional carbon-based fuels.

In recent decades, the importance of emerging alternative fuels has increased significantly as a solution to the problems of global warming and air pollution from energy production. In this context, ammonia (NH3) is seen as a potential option and energy vector that may be able to overcome the technical challenges associated with the use of other carbon-free fuels such as hydrogen (H2) in internal combustion engines (ICE). In this research, a numerical methodology for evaluating the impact of using ammonia as a fuel for spark-ignition ICEs has been developed. A combination of a single-cylinder and multi-cylinder numerical experiments has been performed to identify the main challenges and determine correct engine configuration. In addition, the performance of the engine has been evaluated through standard homologation driving cycles, contrasting it with other alternative propulsion configurations.

Recent studies have shown that the use of highly premixed dual fuel combustion reduces pollutant emissions and fuel consumption in CI engines. The most common strategy for dual fueling is to use two injection systems. Port fuel injection for low reactivity fuel and direct injection for high reactivity fuel. This strategy implies some severe shortcomings for its real implementation in passenger cars such as the use of two fuel tanks. In this sense, the use of a single injection system for dual fueling could solve this drawback trying to maintain pollutant and efficiency benefits. Nonetheless, when single injection system is used, the spray characteristics become an essential issue. In this work the fundamental characteristics of dual-fuel sprays with a single injection system under non-evaporating engine-like conditions are presented.

Fleet electrification has been demonstrated as a feasible solution to decarbonize the heavy-duty transportation sector. The combination of hybridization and advanced combustion concepts may provide further advantages by also introducing reductions on criteria pollutants such as nitrogen oxides and soot. In this scenario, the interplay among the different energy paths must be understood and quantified to extract the full potential of the powertrain. One of the key devices in such powertrains is the battery, which involves different aspects regarding operation, safety, and degradation. Despite this complexity, most of the models still rely on resistance-capacity models to describe the battery operation. These models may lead to unpractical results since the current flow is governed by limiters rather than physical laws. Additionally, phenomena related with battery degradation, which decreases the nominal capacity and enhances the heat generation are also not considered in this approach.

The reduction of carbon footprint of compression ignition engines for road transport makes it necessary to search for clean fuels alternative to diesel and to evaluate them under engine conditions. For this reason, in this paper, the combustion behaviour of different blends of synthetic fuels has been analyzed in an optical single cylinder engine of Medium Duty size (0,8 liters per cylinder) by means of optical techniques. The aim is to evaluate the effect of synthetic fuels, both partly or completely fossil diesel, in terms of combustion behaviours and soot formation. Therefore, different blends of oxymethylene dimethyl ether (OMEX) with diesel and neat hydrotreated vegetable oil (HVO) were studied. A conventional common rail injection system and a single injection strategy was used. In addition, special care was taken to ensure that conditions inside the engine cylinder at the injection start were as close as possible to the conditions used in previous studies.

A comparison of the flame structure for two different fuels, dodecane and oxymethylene dimethyl ether (OMEX), has been performed under condition of Spray A of the Engine Combustion Network (ECN). The experiments were carried out in a constant pressure vessel with wide optical access, at high pressure and temperature and controlled oxygen concentration. The flame structure analysis has been performed by measuring the formaldehyde and OH radical distributions using planar Laser-Induced Fluorescence (PLIF) techniques. To complement the analysis, this information was combined with that obtained with high-speed imaging of OH* chemiluminescence radiation in the UV. Formaldehyde molecules are excited with the 355-nm radiation from the third harmonic of a Nd:YAG laser, whilst OH is excited with a wavelength of 281.00-nm from a dye laser.

In recent years, the automotive industry has been increasingly committed to developing new solutions for better and more efficient engines. One of them is the use of new insulating materials (thermal conductivity < 0.4 W/m-K, heat capacitance < 500 kJ/m3-K) to coat the engine combustion chamber walls, as well as the exhaust manifold. The main idea when coating the combustion chamber with these materials is to obtain a reduction of the temperature difference (thermal swing) between gas and walls during the engine cycle and minimize heat losses. Experimental measurements of the possible performance improvements are very difficult to obtain, mainly because the techniques available to measure wall temperature are limited. Therefore, simulations are typically used to investigate insulated combustion chambers. Nevertheless, the new generation of insulating coatings is posing challenges to numerical modelling, as layer thickness is very small (~100 μm).

The combination of more strict regulation for pollutant and CO2 emissions and the new testing cycles, covering a wider range of transient conditions, makes very interesting the development of predictive tools for engine design and pre-calibration. This paper describes a new integrated Virtual Engine Model (VEMOD) that has been developed as a standalone tool to simulate new standard testing cycles. The VEMOD is based on a wave-action model that carries out the thermo-and fluid dynamics calculation of the gas in each part of the engine. In the model, the engine is represented by means of 1D ducts, while the volumes, such as cylinders and reservoirs, are considered as 0D elements. Different sub-models are included in the VEMOD to take into account all the relevant phenomena. Thus, the combustion process is calculated by the Apparent Combustion Time (ACT) 1D model, responsible for the prediction of the rate of heat release and NOx formation.