Browse Topic: Ignition systems
Drop-in synthetic gasoline fuels are an attractive alternative to traditional fossil fuels for transportation due to their high energy density, compatibility with the existing fleet and potential to decrease carbon intensity. Despite of meeting gasoline standards, the composition of these fuels can vary depending on the feedstock used for production and the production process, which has been shown to affect engine performance and emissions. This study investigated the effects of synthetic fuel composition on combustion in a direct-injection spark-ignition engine. Spark timing sweeps from the stability limit to the knock limit were performed with three different bio-fuels, methanol-to-gasoline, ethanol-to-gasoline and hydrotreated-biomass gasoline, at different exhaust gas recirculation (EGR) rates, and results were compared against a research-grade E10 (10%vol ethanol) regular gasoline representative of petroleum gasoline available in the US. Octane index analyses showed that knock resistance differences between fuels cannot be explained by their octane rating when EGR is added. Results demonstrated that adding EGR at medium loads is a very effective approach to increase efficiency despite of increasing burn duration because higher EGR rates led to lower pumping loses and lower heat transfer, while keeping combustion efficiency constant. The impact of EGR on combustion has shown to be very sensitive to fuel composition, and the knock resistance of fuels with strong low-temperature chemistry increased more with EGR addition that that of fuels with mild low-temperature chemistry. Similarly, the early flame propagation of fuels with strong low-temperature chemistry is more affected by EGR, limiting retardability and EGR tolerance. Results from this study indicated that, despite being considered drop-in, composition variability of synthetic fuels can be leveraged to improve engine performance.
Ammonia is emerging as a promising energy vector for decarbonising the maritime sector. However, its low flame speed can lead to incomplete combustion, reduced engine efficiency, and increased emissions of unburned ammonia (NH3). Blending hydrogen with ammonia helps to address these issues, but the fundamental combustion characteristics of such mixtures remain insufficiently understood. This study examines the combustion dynamics of an NH3–H2 blend containing 30% hydrogen at 3 bar initial pressure. Experiments were performed in a 1.2 L optically accessible constant-volume combustion chamber fitted with a wall-mounted surface spark plug. High-speed shadowgraph imaging with 6,000 fps captured the flame evolution throughout the combustion process. The pressure and temperature values were monitored using piezoresistive pressure transducers and K-type thermocouples. Combustion times and flame extensions were extracted via post-processing of flame images using custom MATLAB algorithms. The combustion process was examined from the initial start to a diameter of 60mm. Complementary CFD simulations were carried out in CONVERGE using the C3MechV3.5 chemical mechanism. To match the experimental conditions, the numerical studies were conducted at an ambient pressure of 0.3 MPa and an equivalence ratio of 1.0. The model predicted flame propagation times accurately, achieving an average relative error of 2.95% and an R2 value of 0.991. A third-order polynomial correlation was derived to predict instantaneous flame diameter as a function of time, enabling interpolation for intermediate combustion stages for both simulation and experimental results. Error analysis indicated that the model achieved its best performance for medium-sized flames (30–45 mm) but exhibited larger discrepancies at the smallest and largest diameters. Nevertheless, within the 20–60 mm range, deviations remained between −9.5% and +3.4%.
With the expansion of compressed natural gas (CNG) filling station in India, bi-fuel vehicles are gaining popularity in recent times. Bi-fuel engine runs on more than one fuel, say in both CNG and petrol. Hence, the engine must be optimized in both the fuel modes for performance and emissions. However, due to the inherent differences in combustion characteristics: ignition dynamics and fuel properties, they pose a significant challenge in case of detection of misfires. Misfires are caused because of faulty injection systems and ignition systems and incorrect fuel mixture. Accurate detection is essential as misfires deteriorate the catalysts performance and may impacts emission. Misfires (or engine roughness) is calculated from engine crankshaft speed signal. In this study, the effectiveness of crankshaft-based misfires detection method, comparison of misfire signals magnitude in bi-fuel modes and practices developed for accurate detection of misfires is presented.
With the implementation of increasingly stringent regulations for pollutant emissions, such as Proconve L8 [1], which requires a 37% reduction in NOx and non-methane organic gases (NMOG) emissions for light passenger vehicles compared to previous regulations, the automotive engineering community is constantly evolving to develop prediction models that are capable of predicting the performance of Internal Combustion Engines (ICE). With this, the society search solutions to increase fuel conversion efficiency and reduce fuel emissions. In a special case, related to the study of the turbulent jet ignition (TJI) engine, there was a need to develop a refined numerical model that allows for the accurate design of the ignition pre-chamber geometry. In view of this, a one-dimensional modeling was carried out in the GT-SUITE ® software, in its modeling environment for Internal Combustion Engines (ICE), GT-POWER ®, with the objective of determining its ideal volume, parameters such as internal volume, number, diameter and length of holes, the distance between the spark plug and the pre-chamber orifices, and the operating mode were evaluated, which directly influence the projection of the flame front and the overall indicated efficiency.
Flex-fueled vehicles (FFV) dominate the Brazilian market, accounting for over 75% of the national fleet. Ethanol fuel is widely used, primarily in the form of hydrated ethyl alcohol fuel (HEAF). Given the similar physicochemical properties of ethanol and methanol, fuel adulteration is a growing concern, often involving the addition of anhydrous ethanol, methanol, or even water to hydrated ethanol. These adulterants are visually imperceptible and can only be detected through analyses conducted by regulatory agencies using specialized instruments. However, they can significantly affect vehicle performance and accelerate engine component deterioration. The experiment was performed with a small displacement 3-cylinder port fuel injection flex-fuel engine on an engine test bench (dynamometer) and compared when fueled with ethanol and methanol. Data acquisition included combustion pressure, spark plug temperature, torque, air-fuel ratio, fuel flow, spark maps, and the overall effects of methanol adulteration on combustion. The results indicate that engines designed and calibrated to operate with hydrated ethanol exhibit different combustion behaviors when methanol is present in the fuel mixture. Methanol increases combustion pressure and temperature inside the chamber, creating a highly corrosive environment due to both the elevated temperature and the chemical properties of methanol. Fuel consumption increased when methanol was used in the engine calibrated for ethanol. The findings highlight the potential risks associated with fuel adulteration, emphasizing its impact on engine durability, vehicle fuel economy, and maintenance costs.
As a zero-carbon fuel, ammonia has the potential to completely defossilize combustion engines. Due to the inert nitrogen present in the molecule, ammonia is difficult to ignite or burn. Even if the ammonia can be successfully ignited, combustion will be very slow and there is a risk of flame quenching, i.e. the flame going out before the ammonia-air mixture has been almost completely converted. Both the difficult flammability and the slow combustion result in high ammonia slip, which should be avoided at all costs. The engine efficiency is also greatly reduced. Safe ignition and burn-through can be achieved by drastically increasing the ignition energy and/or using a reaction accelerator such as hydrogen. The planned paper will use detailed 1D and 3D CFD calculations to show how high the potential of ammonia combustion in an internal combustion engine is when an active pre-chamber is used as the ignition system. As a result of the flame jets penetrating into the main combustion chamber filled with ammonia, this allows a so-called space ignition and a very high ignition energy to be achieved. The latter is particularly high if the fuel used in the pre-chamber is hydrogen, for example. As hydrogen can be obtained directly from the ammonia via an on-board cracker in the vehicle, this would be a single-fuel combustion process. The paper will focus on the potential how fast and save the combustion can be, what combustion efficiencies can be obtained and what amount of hydrogen is needed from the onboard cracker (operated with Waste heat from the exhaust system) to build a very stable and highly efficient ammonia-based passenger car combustion system.
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