Browse Topic: Gasoline

Items (6,040)
This study investigates the knocking noise phenomenon in a marine dual-power dual-branch transmission gear system. Vibration mechanisms are analyzed, and potential failure modes are assessed. System vibration data were evaluated using time-domain and frequency-domain methods. Results show that overall vibration levels remained within acceptable limits, with no indication of imminent failure. Physical inspection confirmed that the shaft, gears, bearings, housing, and installation met specifications, with no observed performance degradation or structural damage. By correlating noise occurrence with vessel loading conditions, a strong relationship was identified among gear transmission torque, the power distribution ratio between high-and low-pressure turbines, and the onset of knocking. Specifically, under low-load conditions, uneven power and torque distribution among the four gear branches led to insufficient loading on the low-pressure side. This light-load state induced instability in the low-pressure gears, resulting in periodic tooth disengagement or back-side tooth contact, which is established as the root cause of the knocking noise.
Gu, ChengzhongXu, HanweiLuo, RirongRen, Fushan
In order to ensure that the high-caliber artillery ammunition fuses can successfully complete their combat tasks with high quality, it is necessary to optimize the design of their structure and conduct simulation verification of their performance. Through optimization design, this paper determined that the distance between the antenna plate and the wind cap of the proximity detonation module of the high-caliber artillery ammunition fuse is 6.2mm, and the thickness of the wind cap top is 12.9mm; it also determined that in the coaxial line feeding mode, a circular patch is used as the antenna shape, with the lowest return loss (reaching -38.5244 dB), which is conducive to the emission of electromagnetic wave energy; by introducing the methods and processes of intensity simulation analysis and aerodynamic thermal simulation analysis, as well as the methods of performance verification, this paper provides reference and guidance for the simulation analysis of similar systems.
Liu, LiwenSun, ZhangyiNing, QuanliCai, Canwei
In this study, high-speed back-illuminated imaging and laser-induced fluorescence (LIF) methods were employed to investigate the impingement behavior of millimeter-sized single isooctane drops on a dry solid wall and various liquid films, including isooctane and glycerol solution films of different concentrations. Various fuel spray impingement scenarios in gasoline direct injection engines were examined. High-speed back-illuminated imaging was primarily used to examine the impact of fuel drops on a dry wall and a fuel film of the same composition as the drops. The LIF method was used to examine the impact of fuel drops on the glycerol solution film, allowing for the distinction between fuel drops and the glycerol solution film. The impingement behavior varied depending on the Weber number of the incident drop and the wall condition. When fuel drops impacted the solid dry wall vertically, they spread into a circular liquid film. The outer edge of the liquid film folded and bulged, and upon reaching the maximum spreading diameter, it maintained equilibrium and did not retract. When isooctane fuel drops impacted the isooctane film, they broke and splashed, with thinner films producing stronger splashes. Additionally, the Weber number of the fuel drops significantly influenced the crown shape and splashing after impact. The impingement behavior of fuel drops on the glycerol solution film was also investigated, focusing on the liquid film morphology after impact. Based on the experimental data, empirical correlations were established between the critical Weber numbers for transitions among different crown morphologies and the dimensionless film thickness under varying film viscosities.
Yang, TianLu, LiliGuo, ZongweiSong, EnzheYao, ChongNing, YilinKe, Yun
Knocking combustions in an Internal Combustion Engine (ICE) are engine damaging combustions, and reliable detection of each knocking event is very critical. Engines usually rely on piezo-electric knock sensors to monitor structure-borne noise, which outputs a complex, continuous time series signal. Typically, knock combustions have an additional noise component along with the regular combustion signal, but differentiation of knocking vs non knocking signal (signal to noise ratio) based on visual inspection of this signal alone is challenging and requires computationally intense signal processing such as Fast Fourier Transforms (FFT) or Wavelet transforms followed by manual calibration [1]. In this paper, we propose an alternative to replace traditional knock detection with more reliable time-domain alternative signal decomposition technique. Here we decompose the raw sensor signal into seasonality, trend, and residual, and use the residual component as it is seen to retain abnormalities in the signal during knocking combustion. Further, based on the amplitude of the residual, we can easily classify the combustions as low, medium, high or very high knocking events thus providing a precise and reliable detection.
Parulekar, Tushar A.Chilukuri, SandeepMahmood, Haneefa
Numerical analysis was conducted to investigate abnormal combustion, a major challenge in efforts to improve hydrogen engine efficiency. Focusing on two factors that induce abnormal combustion—surface reactions and lubricating oil—numerical analysis examined the potential for each to trigger abnormal combustion. Furthermore, since it was confirmed that the autoignition prediction using a detailed chemical reaction mechanism deviates from experiments at temperatures around 800K, attempts were made to improve this issue. As a result, it was confirmed that surface reactions affect the chemical species ratio near the wall surface but have little effect on flame propagation. Regarding lubricating oil, two possibilities were investigated: the lubricating oil itself self-igniting and becoming an ignition source for the hydrogen mixture, and deposits generated from the lubricating oil generating heat and becoming an ignition source. The results of these investigations showed that autoignition occurs before top dead center in both cases: when lubricating oil is present in the mixture during the compression stroke and when deposits heated to high temperatures are present. This indicates that engine oil can induce pre-ignition. Furthermore, the effect of water vapor on ignition delay was investigated. Finally, it was confirmed that incorporating corrections for molecules possessing kinetic energy deviating from the Maxwell distribution under low-temperature, high-pressure conditions into the reaction rate calculation improves the prediction accuracy of autoignition around 800 K.
Moriyoshi, YasuoYamane, TaichiWang, ZhiyuanKuboyama, Tatsuya
The mitigation of Greenhouse Gas (GHG) emissions poses a major challenge for the transportation sector, driving the need for renewable fuels. Bioethanol represents a promising fuel for Spark-Ignition (SI) engines, combining a reduced life-cycle CO₂ impact with advantageous combustion properties. However, despite its proven performance under steady-state conditions, the widespread of fuels with high ethanol content is still constrained by significant difficulties during engine cold-start operation. This study aims to experimentally assess the effect of ethanol concentration on cold-start performance and warm-up transient behavior of a Naturally Aspirated (NA), Port Fuel Injected (PFI) SI engine. Warm-up tests were conducted at an operating condition of 2000 rpm engine speed and 20 Nm torque using three fuels with increasing ethanol content: commercial gasoline (E5), E30 and E60. In addition, dedicated startability tests were carried out for E60 and neat ethanol (E100) at different initial engine wall temperatures to evaluate fuel sensitivity to thermal conditions during engine start. The experimental results indicate that increasing ethanol concentration has a negligible effect on the overall duration of the warm-up process, while leading to a modest reduction in both engine wall and exhaust gas temperatures. At the same time, E100 displays severe startability limitations at low initial wall temperatures, requiring repeated cranking attempts before stable operation can be achieved. The same startability issues have been observed for E60 but with limited intensity. Two minimum engine wall temperature ranges were identified for reliable cold-start operation at 20-25 °C for E60 and 25-30°C for E100. Overall, these findings experimentally confirm the dominant influence of engine thermal conditions on the reliable startability of ethanol-fueled spark-ignition engines.
Falbo, LuigiFalbo, BiagioPerrone, DiegoCastiglione, Teresa
This study investigates Gasoline Compression Ignition (GCI), a family of advanced combustion strategies that can be used to achieve low engine-out criteria pollutant emissions in the heavy-duty transportation sector. In particular, high fuel stratification GCI (HFS-GCI) has been shown to have high thermal efficiencies while maintaining a highly controllable and responsive mixing-controlled combustion event. However, stable combustion at low loads has been shown to be the principal challenge to the implementation of HFS-GCI in production applications. It has also been observed that several strategies that achieve stable combustion at low loads result either in increased emissions or efficiency penalties. While the achievement and maintenance of high enough exhaust temperatures for efficient aftertreatment operation is a significant challenge at low loads even for traditional diesel engine operation, this challenge is exacerbated by the low reactivity and colder flame temperature of gasoline. In recent single-cylinder and 1D simulation studies, fuel cutout strategies have been proposed as an enabling strategy to simultaneously improve combustion stability at low loads and increase exhaust temperatures. In this study, fuel cutout strategies are studied in a prototype multicylinder heavy-duty GCI engine based on a Cummins ISX15 diesel engine. Steady-state engine studies are conducted at warm and cold idle conditions to identify combinations of cylinders that provide the most benefit. NOx and soot limits are set and the performance of cutout strategies are compared to a pre-optimized baseline. The most optimal strategies from steady-state testing are then implemented under transient test cycle conditions similar to those required under United States regulatory testing. The strategies were found to offer simultaneous improvements in stability, fuel consumption, criteria pollutants, and turbine outlet temperature. The choice of cylinders whose fuel supply was cut was seen to be important in realizing the observed benefits. The use of fuel cutout strategies offered optimal performance at all the conditions considered, offering an additional lever to improve the performance of HFS-GCI and highlighting a promising pathway to the use of gasoline-like fuels as alternatives to diesel in heavy-duty engines.
Viswanathan, Aravindh BabuZhang, YuMerritt, Brock
Stochastic preignition (SPI) or low-speed preignition (LSPI) is an abnormal combustion phenomenon observed in downsized turbocharged direct-injection spark-ignition engines at highly boosted conditions. SPI results from the ignition of the air-fuel mixture from a fuel or oil droplet or a detached deposit before the spark discharge, and its occurrence can lead to extremely high peak pressures and severe knock, which can cause physical damage to the engine. This phenomenon limits the downsizing and boosting potential of direct-injection spark-ignition engines, thereby constraining the efficiency benefits that can be achieved. The propensity for SPI to occur is impacted by engine operating conditions as well as the properties of the fuel, fuel additives, lubricant, and lubricant additives. To mitigate its occurrence, it is important to understand the factors that impact the frequency of SPI events. As this abnormal combustion phenomenon is relatively recent, there was a lack of a standard procedure to detect the impact of a parameter on SPI frequency. This study details the development and validation of an engine dynamometer test procedure—the TOP TIER™ Standardized Dynamometer Test Method to Evaluate Additized Detergent Gasoline for SPI—approved by the Center for Quality Assurance (CQA), to evaluate gasoline additives for their impact on SPI. In this project, the newly validated SPI test protocol was used to compare the relative SPI tendencies of four TOP TIER™ fuel additives at maximum retail concentration against unadditized SPI test fuel, which served as the baseline. All four fuel additives were tested three times in randomized order. The results revealed that none of the TOP TIER™ additives tested had a statistically significant impact on the SPI rate.
Gopujkar, SiddharthDavis, RichardWorm, JeremyTuma, NicShukla, PrajwalReilly, VeronicaChapman, ElanaCiaravino, JosephSeyfried, Philipp
Emissions reduction remains a major concern for internal combustion engines in view of increasingly stringent environmental regulations. To address these challenges while maintaining acceptable engine performance, a wide range of alternative fuels and fuel blends have been investigated to ensure the continued viability of CI engines. This study reports the effects of blending the oxygenated fuel diethylene glycol diethyl ether (DGDE) with hydrotreated vegetable oil biodiesel (HVO) on engine performance and emissions. The investigation is conducted on a 2.3-liter, four-cylinder, common-rail diesel engine, equipped with a variable geometry turbocharger and a high-pressure exhaust gas recirculation system. The objectives of this study are achieved by developing a one-dimensional predictive engine model using the commercial GT-SUITE software. The engine model is developed and experimentally validated, at various operating conditions and HVO–DGDE fuel blends, to predict their effects on combustion characteristics and emissions formation. The validation is performed against measurements collected at the engine test bed. The results indicate that increasing the blending ratio of oxygenated fuel leads to improvements in indicated mean effective pressure and a more favorable Soot–NOx emissions trade-off compared with neat HVO operation. The findings highlight the potential of oxygenated fuel blends to enhance CI engine performance while reducing emissions. This study demonstrates the effectiveness of combining experimental and numerical approaches to evaluate biodiesel–oxygenated fuel blends and provides insights for future research aimed at minimizing CI engine emissions.
Arain, M Wajahat RasoolFoglia, AntonioFrasci, EmmanueleVitek, OldrichPianese, CesareArsie, Ivan
The reduction of Greenhouse Gas (GHG) emissions represents a key challenge for the transportation sector, requiring the adoption of renewable fuels capable of ensuring both environmental benefits and compatibility with existing internal combustion engine technologies. In this context, bioethanol emerges as a viable solution for Spark Ignition (SI) engines, offering a low life-cycle CO₂ footprint and favorable combustion characteristics. Nevertheless, despite its well-known advantages under steady-state operation, the widespread use of high-ethanol-content fuels is still limited by critical issues during engine cold start. The aim of this work is to experimentally investigate the influence of ethanol content on cold-start behavior and idle warm-up transient operation of a Naturally Aspirated (NA), Port Fuel Injected (PFI) SI engine. The experimental campaign was carried out under idle conditions using four fuels with increasing ethanol content, namely commercial gasoline (E5), E30, E60, and neat ethanol (E100). Cold-start and full warm-up tests were performed starting from ambient temperature, while additional dedicated experiments were conducted on E100 to evaluate startability under different initial engine wall temperatures. The results show that increasing ethanol content has a limited impact on the overall warm-up duration, while slightly reducing engine wall and exhaust gas temperatures. Conversely, E100 exhibits pronounced startability issues at low initial wall temperatures, requiring multiple cranking attempts to achieve stable idle operation. A minimum wall temperature threshold in the range of 25-30 °C was identified as necessary to ensure reliable cold start with E100. The outcomes of this study provide experimental evidence of the key role played by engine thermal conditions in enabling stable operation of ethanol fueled SI engines during cold start.
Falbo, LuigiFalbo, BiagioPerrone, DiegoCastiglione, Teresa
Hydrogen-fueled rotary engines offer a promising zero-emission solution for compact commercial powertrains. This study reports experimental results from the further development of a naturally aspirated, direct-injection hydrogen rotary engine by HTM. Initial applications, such as an airport baggage tractor, demonstrated technical feasibility but revealed pre-ignition that limited maximum torque. To address this, mixture formation was investigated using an experimental setup with two independently controlled injectors feeding a single rotor injection channel. The effects on operating behavior, efficiency, and NOx emissions were evaluated. The dual-injector configuration significantly shortens injection duration and improves spatial distribution of hydrogen within the combustion chamber. Enhanced mixture control suppresses pre-ignition and enables higher mean effective pressure. Systematic variation of injection timing under representative steady-state conditions also shows potential for NOx reduction through differentiated injector operation. In-cylinder pressure analysis and exhaust gas measurements provide detailed insight into combustion characteristics and abnormal events. The dual-injector setup increases torque capability and operational robustness without additional mechanical complexity, supporting the use of hydrogen rotary engines in compact hybrid systems and stationary power applications.
Endres, JonasBeidl, ChristianHerold, TimLavall, PhilippSchmidt, MarvinHofmann, SilasKahl, Jonas
As vehicle technologies evolve toward electrification and advanced aftertreatment, understanding the biological implications of their exhaust emissions remains essential. This study presents a harmonized comparative toxicological assessment of five Euro 6 vehicles representing gasoline, hybrid, plug-in hybrid, compressed natural gas (CNG), and diesel technologies. Vehicles were tested under realistic driving conditions on a chassis dynamometer. Diluted exhaust was delivered directly to human lung epithelial cells (A549) using a controlled air–liquid interface (ALI) exposure system. Solid and total particle number emissions were measured, and deposited particle mass was estimated from size-resolved distributions and deposition efficiency. Vehicles equipped with particulate filtration showed lower solid particle emissions overall, while differences between gasoline particulate filter-equipped vehicles indicated that hybridization can further influence emission levels. Diesel operation during active diesel particulate filter (DPF) regeneration produced more than two orders of magnitude higher particle number emissions compared to normal operation. When expressed as deposited mass, vehicle ranking differed from number-based emissions, highlighting that emission metrics do not directly translate into delivered biological dose. Exposure to whole exhaust consistently induced stronger cytotoxic and inflammatory responses than to gaseous phase alone. Membrane integrity disruption and IL-1β release showed clear particle-associated amplification, with the strongest effects observed during diesel DPF regeneration. These findings demonstrate persistent technology-dependent differences in particle emissions and acute biological responses among modern low-emission vehicles.
Tsakonas, GeorgiosStamatiou, RodopiLazou, AntigoneSamaras, ZissisElihn, Karine
The global transport sector accounts for approximately 30 % of total final energy consumption and 15.9 % of worldwide greenhouse gas (GHG) emissions, with road transport alone accounting for the largest share at 11.8 %. Decarbonizing this sector requires energy sources that combine scalable generation from renewable sources with compatibility with various modes of transportation and existing infrastructure. Methanol and ethanol emerge as promising alternative energy carriers that can leverage existing logistics infrastructure while reducing dependence on fossil fuels. Global methanol production reached 112 million metric tons, and global ethanol production totaled approximately 93.5 million metric tons in 2024, compared to more than 2 billion metric tons of gasoline and diesel produced annually. The review assesses production pathways and cost trajectories for both alcohols, evaluates fuel requirements across multiple transport modes, including passenger vehicles, light- and heavy-duty vehicles, maritime shipping, aviation, and rail, and provides regulatory frameworks governing fuel standards in six major markets, the European Union, the USA, Brazil, China, Japan, and India. From a technical perspective, the internal combustion engine is examined in greater detail as the energy conversion system, synthesizing current combustion research on engine performance, emissions characteristics, and cold-start behavior. Current standards predominantly accommodate ethanol blending for spark-ignition (SI) engines in passenger vehicle applications, with permitted concentration limits ranging from 3 % in Japan to nearly pure ethanol in Brazil. Methanol applications remain more limited in road applications. In the maritime sector, recent ISO 8217:2024 specifications and International Maritime Organization (IMO) interim guidelines have established frameworks for the use of methanol and ethanol as marine fuels. Aviation remains the most restrictive sector, with alcohol fuels explicitly prohibited in certified aviation fuels due to material compatibility and safety concerns. To unlock the decarbonization potential of methanol and ethanol in the transport sector, coordinated policy support and continued technological innovation will be essential. As production scales and regulatory frameworks mature, both alcohol fuels may play an increasingly central role in the transition toward sustainable mobility.
Fitz, PatrickFellner, FelixRößlhuemer, RaphaelHärtl, MartinJaensch, Malte
Stricter environmental legislation is driving ever-more-demanding performance targets for gasoline particulate filters (GPFs). This study constructs a multi-scale filtration model based on fractal characteristics, taking into account particle size distribution and particle deposition, to investigate the influence of the microstructure of porous media on GPF performance and analyze the impact of structural parameters on capture efficiency and pressure drop. The results show that: (1) Increasing the wall thickness can improve the capture efficiency and pressure drop, and a thicker wall has a stronger inertial interception capacity for larger particles. (2) A reduction in porosity markedly alters both filtration efficacy and flow pressure drop. For particles in the intermediate size range (0.1-0.5 μm), the capture efficiency of a low-porosity structure is more sensitive to the diffusion deposition of small particles, while the inertial collision efficiency of large particles is higher. (3) Shrinking the pore size markedly enhances capture efficiency while simultaneously increasing pressure drop; the finer pore network markedly improves the retention of sub-micron particles, but the passage restriction of large particles is more obvious.
Xiong, XianyangQing, ZeZhang, JianLi, Ting
Stochastic end-gas autoignition in spark ignition (SI) engines, commonly called “knock,” limits attainable engine efficiencies. Multiple pathways to extend SI engine operation into knock-limited regions have been studied, including direct water injection (DWI). This study employs single-cylinder engine experiments with a centrally mounted water injector to investigate the knock resistance offered by compression stroke water injections, which, through incomplete mixing, can thermally stratify the cylinder. In SI, thermally stratifying injections are expected to forcibly widen the cylinder temperature distribution by preferentially cooling the cylinder periphery. The end-gas is in the cylinder periphery. A cooler end-gas would result in longer ignition delays, thus providing knock resistance. The difference between intake temperature required to match knock-limited CA50 and a baseline intake temperature at the load of 8 bar IMEPg (gross indicated mean effective pressure) was used to quantify the “effective charge cooling” for the injection timings studied. A higher positive value for the effective charge cooling implies higher knock resistance. Effective charge cooling values for early compression stroke injection timings (−180° to −120° aTDC) were observed in the range of ~35−45 K. Later compression stroke and intake stroke injection timings displayed effective charge cooling values in the range of ~5−35 K and ~0−20 K. A compression stroke injection timing sweep was performed at a load of 6 bar IMEPg while holding the spark timing, intake temperature, and water mass constant to study the effect of injection timing on the combustion process. Although CA50 advanced while delaying the injection timing (−180° to −80° aTDC), post-CA50 burn durations stayed nearly constant, a behavior consistent with the presence of thermal stratification. Thus, it was concluded that injection timings that heterogeneously cool the cylinder provide higher knock resistance compared to bulk cooling.
Datar, AdityaVedpathak, KunalGainey, BrianLawler , Benjamin
Knock intensity, the maximum half-amplitude of pressure oscillation, reaches 1 MPa once in thousands of cycles under a certain boosted high-load condition at the engine speed of 5000 min-1, which is named high-speed super knock. In the present study, a mass-production turbo-charged direct-injection gasoline engine is operated for the indicated mean effective pressure of 1.7 MPa at the engine speed of 1500 to 5000 min-1. Unburned-zone autoignition timing is estimated using Livengood-Wu integral coupled with a small set of ignition delay time equations, which matches that detected from the differential value of net heat release rate, with a difference below 2 degrees in the whole range of engine speed. As unburned-zone autoignition timing advances, ignition delay time in an unburned zone at the autoignition timing shortens. Whenever autoignition occurs at 15 degrees after TDC, the ignition delay time is the period of about 10 degrees, regardless of engine speed. Knock intensity divided by the intensity of pressure oscillation induced by the main combustion, is named relative knock intensity. True heavy knock with an extremely-large relative knock intensity occurs occasionally at the low engine speed of 1500 to 2000 min-1, of which the occurrence rate decreases with the increase in engine speed. The high-speed super knock also has an extremely-large relative knock intensity, which might be a rare occurrence of the true heavy knock. A propagation flame front is visualized at autoignition timing using 20 ion probes mounted on the combustion chamber roof. When the high-speed super knock occurs, a relatively-large volume of unburned zone is located directly below the exhaust valves. However, no remarkable autoigniton heat release is observed.
Zeng, ChangzhiKuboyama, TatsuyaYatsufusa, TomoakiOkuyama, ShotaKuwahara, Kazunari
This study presents a fully integrated, vehicle-level thermal management model for gasoline fuel tanks, designed to predict transient fuel temperatures, tank wall heating, and vapor generation under real-world driving conditions. The model simulates coupled thermal contributions from exhaust radiation, transient underbody airflow, conductive heat transfer, in-tank pump heating, and dynamic changes in fuel composition and level. Validation against on-road measurements shows strong agreement for fuel temperature and vapor flow profiles. Results confirm that exhaust radiative heating is the dominant thermal load, particularly during the post-shutdown heat soak period. A well-designed heat shield reduced peak tank wall temperature by approximately 27 °C, significantly lowering fuel heating and evaporation. Parametric analysis indicates that while fuel Reid Vapor Pressure (RVP) and tank material influence evaporation, their effect is secondary to external heat mitigation. While this model employs simplifications, such as assuming a uniform bulk fuel temperature and using empirically based convective correlations, these assumptions proved adequate for vehicle-level thermal management analysis. This adequacy is supported by the strong correlation between the model’s predictions and experimental field data across realistic driving scenarios. As a practical tool, the model successfully supports the optimization of thermal protection strategies and guides heat shield design decisions. Future work to incorporate measurement uncertainties, localized thermal stratification, and experimental validation of vapor composition would further strengthen predictive accuracy and extend the model's applicability to more detailed design phases.
El-Sharkawy, AlaaAsar, MonaTaha, NahlaSheta, Mai
Our laboratory has proposed the focusing compression principle which employs pulsed super-multi jets of gas colliding around the chamber center. This principle aims to achieve high thermal efficiency by reducing both exhaust and cooling losses. Exhaust loss is minimized due to relatively-silent high compression. Cooling loss is reduced due to thermal insulation caused by fuel-air mixture being confined to the chamber center and the compressible flow effect. In previous studies, we conducted fundamental gasoline combustion experiments on a proof-of-concept opposed-piston engine which incorporated this principle. This engine featured eight intake nozzles in an octagonal configuration and utilized non-sinusoidal and strongly asymmetric piston movements. The results indicated the possibility of high thermal efficiency based on less knocking under high compression, and the potential for stable combustion under lean-burn conditions. As a next step towards practical application with durability, we have developed a new opposed-piston engine with a small displacement of 123 cc which maintains intake ports of octagonal configuration, featuring a unique valve system. This unique valve system is characterized by setting a cylindrical-shaped sleeve-valve in between the inner and outer- cylinders. On operation, these sleeve-valves move along the central axis of cylinders, opening or closing all eight ports on the cylinder walls simultaneously. In this paper, we first show details of the present new engine developed and its preliminary experiments including non-combustion motoring experiments, and also combustion experiments using gasoline. The engine was successfully motored up to 750 rpm with no gas leakage around the sleeve-valve at compression process. Combustion experiments were initially tested from slightly-lean conditions.
Nishizawa, TomohikoNaitoh, KenBaba, ShotaroUkegawa, HirakuYamada, SotaOzono, YukaAbiko, MireiSuzuki, YosukeHara, NamitoIto, YoshikuniMatsubara, KosakuUenoyama, Kazuyuki
Detailed kinetics simulations coupled with 3D CFD offer a powerful analysis tool for combustion and emissions. Such methods allow consistent modeling of multi-component fuels from evaporation to combustion and correctly capture the effects of local inhomogeneities created by preferential evaporation on the performance and emissions of modern powertrains. Such computations are extremely computationally demanding, prompting interest in the development of calculation acceleration techniques that can effectively balance the speed and accuracy of the chemical source calculation terms. Chemical kinetics clustering methods are widely used for that effect. However, such techniques must be not only effective but also robust with respect to the engine conditions and fuel composition changes, to reduce the computational demands introduced by the need to calibrate the parameters of the acceleration method itself. In this paper, an extended chemical kinetics clustering approach is proposed. A calibration methodology for the parameters of this acceleration method is then introduced, based on multi-point single time step optimization for a toluene reference fuel (TRF) surrogate with ESTECO modeFRONTIER, utilizing frozen 3D CFD fields obtained with the Realis Simulation VECTIS code. The optimal clustering parameters thus constructed are then fine-tuned through a DoE exercise performed in VECTIS for the combustion event with the TRF surrogate using a coarse computational mesh. The robustness of the optimal parameters is then evaluated through the application of different perturbations to the species fields. Finally, the optimal clustering parameters are applied to full-load simulations of a typical GDI engine with simple TRF and 8-species E10 gasoline surrogates. The results demonstrate that the acceleration parameters determined by this workflow deliver 2.4× to 4.2× acceleration of combustion source calculation and 1.3× to 1.8× acceleration of the overall simulation while preserving solution accuracy and keeping the resolution of NO and soot emissions within 10% and 15%, respectively. The proposed methodology facilitates the broader use of detailed chemistry in internal combustion engine (ICE) applications, supporting modern powertrain development needs.
Hernandez, IgnacioTurquand d Auzay, CharlesShapiro, EvgeniyShala, MehmetBorg, AndersSeidel, LarsMauss, Fabian
To combine high efficiencies and low pollutant emissions, engine manufacturers have developed downsized spark-ignited (SI) engines in light- and medium-duty applications utilizing charge boosting and high compression ratio. While these techniques have proven effective, abnormal combustion such as auto-ignition and knock present a challenge and an important limitation towards high efficiencies. In this work, simulations have been utilized for knock onset predictions as well to provide relevant insights and trends of engine and fuel parameters including flame speed on auto-ignition. A one-dimensional (1-D) GT-Power model was utilized in this study with a semi-predictive flame propagation model and kinetic mechanism solver to isolate the flame propagation rate on auto-ignition and knock. This work presents a comprehensive study of the laminar flame speed (LFS) effect on combustion at knocking conditions in a high compression ratio long stroke engine (LSE) fueled by propane. Knock onset and index from GT-Power as well as cylinder pressure were compared, as well as pressure-temperature trajectories and Borghi-Peters diagrams, while changing LFS via a multiplier at fixed ignition timing, fixed combustion phasing and knock-limited spark advance (KLSA). Moreover, cycle-to-cycle variability (CCV) was modeled through GT-Power. Results exhibited consistent trends at each condition, showing a significant importance of combustion phasing on knock onset and index. High flame speed displayed a reduction in knock index at fixed combustion phasing and KLSA conditions as well as a decrease in CCV, even eliminating knock onset at extreme LFS values, thus highlighting the benefits of faster flame speed in SI combustion with respect to engine efficiency and knock avoidance.
Douvry-Rabjeau, JulienDelVescovo, Dan
This paper presents the collaborative efforts of the USCAR GPF OBD Working Group to evaluate and recommend On-Board Diagnostic (OBD) monitoring requirements for Gasoline Particulate Filters (GPFs). The group, comprising representatives from major OEMs, aims to establish a unified understanding of GPF monitoring capabilities and propose regulatory recommendations to CARB. The paper outlines the physics of soot generation and oxidation, regulatory interpretations, and diagnostic strategies, culminating in a proposed framework for GPF OBD compliance. The material in this paper was previously presented at the 2024 SAE OBD Symposium [1].
Van Nieuwstadt, MichielRamappan, VijayJohnson, LonnyWendling, Timothy
Research on high efficiency and low emission control strategies are crucial for addressing energy security and pollution challenges for combustion engines of vehicles. This paper investigates the effects of increasing the compression ratio and excess air coefficient (λ) in naturally aspirated engines via active pre-chamber technology, and further enhancing λ through the synergy of active pre-chamber with intake boosting and Miller cycle technology, on combustion efficiency and pollutant emissions. Experiments were conducted on a high-compression-ratio (up to 16.6) single-cylinder gasoline engine. Under natural aspiration, the effective compression ratio was raised via valve timing, while λ was increased using integrated passive and active pre-chamber systems. Under boosted conditions, intake flow was controlled via a flow meter, and λ was controlled via an active pre-chamber to analyze the λ distribution and thermal efficiency at high-efficiency operating points. Results indicate that under natural aspiration, increasing the effective compression ratio to 15.8 and λ to 1.4 improved the indicated thermal efficiency (ITE) to 40.3%. Further deployment of an active pre-chamber enabling ultra-lean combustion (λ=2.0) achieved an ITE of 43.3% while reducing NOx emissions to 53×10-6. Under boosted intake pressure with Miller cycle, elevating intake pressure to 282kPa and achieving ultra-lean combustion (λ=2.0–2.2) resulted in ITE over 50%, with NOx emissions consistently below 50×10-6 (ppm - parts per million).
Deng, JunLi, XiaoliangMiao, XinkeXu, BingxinZhang, JianQiLi, Liguang
Lean operation of spark-ignition engines can lead to engine thermal efficiency gains and lower NOx emissions due to reduced combustion temperatures. Yet, lean operation could still face challenges in end-gas autoignition and knock generation due to higher intake pressures and trapped NO in the residual gas. This study evaluates the impact of NO on end-gas autoignition for two gasoline fuels with similar octane rating but different composition: high cycloalkane fuel (HCA) and high olefin fuel (HO). Experiments were performed at stoichiometric and lean (λ = 2) conditions and at two engine speeds of 1400 rpm and 2000 rpm. Accompanying chemical kinetics simulations in CHEMKIN revealed that the mechanisms controlling the effect of NO on autoignition are similar λ = 2 and λ = 1, with NO + HO2 = NO2 + OH being the main pathway for enhancing reactivity by promoting low-temperature heat release (LTHR). The compositionally different fuels reacted differently to NO seeding and engine speed, and differences were augmented at λ = 2 compared to λ = 1 as the end-gas autoignition shifted to the low temperature regime. HO, which has inherent low temperature chemistry, was strongly impacted by engine speed at low NO seeding levels, with no noticeable peak of LTHR detected at 2000 rpm. On the other hand, LTHR of HCA was marginally affected by shortened residence time at higher engine speed as NO + HO2 reaction was not greatly affected by shorter time scales, since HO2 production was sustained even at 2000 rpm to support OH generation from NO + HO2. Contrary to HO, HCA exhibited greater sensitivity to NO seeding, as the increased OH production at higher NO concentrations offset the OH-quenching effect of cyclopentane, which accounts for 28.6% of HCA’s composition. Consequently, a sensitivity analysis revealed that fuels with weak inherent low-temperature chemistry, like HCA, are likely to be more sensitive to variations in NO concentration and charge temperature, whereas fuels with strong low temperature chemistry are more sensitive to variations in end-gas λ and intake pressure.
Kim, NamhoAbboud, RamiSjöberg, MagnusLopez Pintor, DarioSaggese, ChiaraMatsubara, NaoyoshiKitano, KojiYamada, RyotaSugata, Kenji
Flow simulation with conjugate heat transfer, which involves fluid flow, conduction, and radiation within solid components, is a vital capability that enables engineers to design and assess cooling systems for heat-producing parts such as brakes, powertrains, batteries, and power electronics in both gasoline and electric vehicles. In this study, we employ PowerFLOW®, which features a thermal solver capable of simultaneously modeling both fluid and solid domains within a unified framework. The fluid flow is simulated using the Lattice Boltzmann Method (LBM) with VLES turbulence modeling based on the RNG k–ε approach. The solid domain is solved using a finite volume method with second-order accuracy for thermal conduction, combined with surface-to-surface radiation modeling for thermal exchange between surfaces. This integrated approach streamlines the simulation workflow while enabling accurate representation of both conduction and radiation phenomena. We assess the accuracy of the conjugate heat transfer (CHT) simulation methodology for both forced and natural convection benchmark cases. For the forced convection case, channel flow with heated mounted cubes was analyzed, while for the natural convection case, a simplified engine bay under soak conditions was simulated. In both configurations, the simulation results showed good correlation with experimental data, demonstrating the reliability of the CHT approach.
Mukutmoni, DevadattaShock, RichardLi, HanWanderer, JohnGopalaswamy, NathMiao, Ling
Methanol is one of the most readily produced e-fuels and remains in liquid form at ambient conditions, making storage and transportation relatively simple. In the marine sector, methanol has already been actively adopted as a pathway toward carbon neutrality. For automotive sectors, methanol offers significant potential for carbon emission reduction owing to its higher octane number and lower carbon content compared with gasoline. However, its high latent heat of vaporization and low vapor pressure suppress evaporation at low ambient temperatures, leading to increased emissions during cold-start operation. To address this issue, previous studies have explored heating the injector tip or fuel rail to enhance evaporation and atomization. The present study focuses on visualizing and quantifying the improvement in methanol evaporation characteristics under cold-start conditions by applying controlled heating to the injector tip. Experiments were conducted in a constant-volume chamber where the ambient temperature was carefully regulated, while a laterally mounted injector tip was subjected to different heating levels. Extinction images were acquired to determine spatial and temporal liquid volume fraction and to visualize spray morphology and penetration behavior for both methanol and gasoline surrogate fuel E00. Moreover, three-dimensional tomography reconstructed from extinction images taken at multiple viewing angles provided an in-depth assessment of methanol spray structure, droplet distribution, and evaporation behavior with varying injector tip temperatures under simulated cold-start conditions. These findings highlight the crucial role of injector thermal management in improving methanol-fueled engine performance during low-temperature operation.
Lee, SeungwonKim, HyunsooBae, SuminHwang, JoonsikBae, Choongsik
Renewable gasoline offers significant benefits in reducing greenhouse gas (GHG) emissions. In this study, five gasolines with different renewable hydrocarbon classes and varying distillation curves were taken to investigate their effect on particle number (PN) emissions in a spark-ignition GDI engine at 10 bar indicated mean effective pressure (IMEP) and 2000 rpm. The engine coolant temperature was varied from 90°C to 35°C to investigate the effect of fuel evaporation on soot formation. Injectors with various spray plume targets and start of injection (SOI) timing (300° and 260° bTDC) were used to assess how different gasolines affect engine performance and to determine engine calibration requirements. A simplified transient cycle examines how engine motoring influences PN emissions for test gasolines. A high-speed camera and endoscope were used to identify the sources of soot during fuel combustion. Simulations were done to assess the quality of fuel-air mixing in support of the experimental data. The results revealed that the type of hydrocarbons in gasoline was crucially affecting PN emissions. Particles with >10 nm increased with increasing fuel’s aromatics. Paraffin-rich gasoline showed 71% and 98% lower PN than aromatics-rich gasoline under hot and cold engine conditions. Paraffin-rich gasoline showed lower PN in cold tests than in hot tests with retarded SOI. Replacing ~10% paraffins with olefins and naphthene reduced >10 nm PN by 15-77%. However, replacing 19% of paraffins with olefins and naphthene increases PN emissions. Optimal SOI timing reduces PN by 80% for aromatics-rich gasoline. Fuel consumption and hydrocarbon (HC) emissions increased with increasing aromatics and paraffins in gasoline under cold conditions. Yellow flames on the piston top and near the injector tip were the primary sources of soot. Simulation results showed that the liquid fuel mass increased by 14% when the coolant temperature was reduced by 55 K.
Muniappan, KrishnamoorthiDahlander, PetterHelmantel, AyoltAlemahdi, NikaLehto, Kalle
Renewable gasoline is blended with fossil gasoline as part of the effort to achieve zero net carbon emissions. This study examined how five gasoline fuels with different hydrocarbon compositions affect engine-out gaseous and particle number (PN) emissions. Gasolines F3 and F4 reduce GHG emissions by 54% and 35%, compared with fossil gasoline. The other three gasolines reduce GHG emissions by 4-9%. Tests were conducted on a single-cylinder GDI engine at 10-14 bar indicated mean effective pressure (IMEP) and 2000 rpm. The injector-tip coking behavior of the test fuels and the resulting PN emissions were also investigated at 10 bar IMEP. Spray plume targets and start-of-injection (SOI) timing were adjusted to examine how the test fuels affected PN emissions. An endoscope was used to identify the sources of soot during fuel combustion. The experimental results show that PN varies with gasoline composition and engine operating conditions. Aromatics and olefins contribute more to injector coking. Coked injector conditions showed 95% higher PN than clean injector conditions. Reducing the injector umbrella angle reduces coking. At 10-14 bar IMEP, PN emissions increased with higher aromatics content in the gasoline. Additionally, olefins and naphthene contributed to PN at higher IMEPs. 10-200 nm size particles accounted for 70-95% of total particles. Gasoline with higher C9+ aromatics and T50 to FBP values showed higher 10-200 nm particles. Replacing 10% of paraffins with olefins and naphthene in gasoline changed >10 nm particles by 25%. Increasing 4% paraffins and decreasing 4.5% aromatics in gasoline reduced PN emissions by 125%. Increasing the aromatics content of gasoline by 8% increased fuel consumption by 2% and hydrocarbon emissions by 30%. Retarding the SOI timing by 20 CAD reduced PN emissions by 60%.
Muniappan, KrishnamoorthiDahlander, PetterHelmantel, AyoltAlemahdi, NikaLehto, Kalle
Gasoline direct injection (GDI) engines are the most common technology on American roadways in 2025, and soon, an industrywide gasoline quality standard will better reflect their unique operational needs. Here's why that's important. It's no secret that fuel economy has been one of the greatest driving forces of automotive evolution over the past several decades. As corporate average fuel economy (CAFE) standards have grown increasingly lofty, OEMs eke out new efficiencies from every area of the vehicle. One of those areas, of course, is the engine, and many OEMs have deployed gasoline direct injection (GDI) technology, which is becoming the most common engine technology on American roadways. But while GDI engines proliferate, varying fuel additization throughout North America has not necessarily kept pace with their unique needs and can, in fact, hinder those engines from meeting and sustaining their full fuel economy potential.
Blackburn, Brett
The integration of ethanol into gasoline presents compatibility challenges for automotive fuel-system materials. In this study, the degradation of NBR-PVC fuel hoses exposed to ethanol-gasoline blends (E30, E50, E70, and E100) was investigated under dynamic flow conditions. A custom-designed test rig simulates real-time fuel circulation for 1,200 h. FESEM, ATR-FTIR, and elemental mapping analyses revealed ethanol-induced degradation, including dehydrochlorination, plasticizer leaching, and filler detachment. Among the blends, E30 exhibited the least material degradation, whereas E100 showed significant surface damage and chemical alteration. This study recommends multilayered fuel hose structures with ethanol-resistant inner linings for enhanced durability.
PC, MuruganL S, AdhityaG, Arun PrasadW, Beno WincyT, Karthi
Increasing ethanol blending in gasoline is significant from both financial (reducing dependency on crude oil) and sustainability (overall CO2 reduction) points of view. Flex Fuel is an ethanol-gasoline blend containing ethanol ranging from 20% to 85%. Flex Fuel emerges as an exceptionally advantageous solution, adeptly addressing the shortcomings associated with both gasoline and ethanol. Performance optimization of Flex Fuel is a major challenge as fuel properties like knocking tendency, calorific value, vapour pressure, latent heat, and stoichiometric air-fuel ratio change with varying ethanol content. This paper elaborates on the experimental results of trials conducted for optimizing engine performance with Flex Fuel for a 2-cylinder engine used in a small commercial vehicle. To derive maximum benefit from the higher octane rating of E85, the compression ratio is increased, while ignition timing is optimized to avoid knocking with E20 fuel. For intermediate blends, ignition timing is suitably interpolated. Fuel injection pressure is increased to address the higher fuel flow requirement, and a fuel heater is added to address cold starts with E85 fuel. Ethanol content detection is done through software, and by suitable interpolation, fuelling and ignition timing are optimized for the entire range of Flex Fuel in a single calibration file. Engine performance with E20 & E93 fuel is optimized considering all mechanical and thermal limits of the engine through various iterations. The experimental results are analysed using the first principle method.
Kulkarni, DeepakMalekar, Hemant AUpadhyay, RajdipKatkar, SantoshUndre, Shrikant
In alignment with its carbon reduction commitments, India is transitioning towards higher ethanol-blended fuels, with E20 set for nationwide implementation by 2025. Ethanol is a renewable, domestically produced biofuel produced through fermentation of biomass such as sugarcane, corn. It possesses a higher octane rating and oxygen content compared to conventional gasoline, making it a favorable additive for improving engine performance and reducing emissions. This study investigates the impact of E20 fuel on performance parameters of a 694 cc MPFI , water-cooled, twin-cylinder gasoline engine. For deriving maximum benefits of increased Octane rating of E20, compression ratio was increased to 12.5:1. Experimental analysis was conducted to assess the changes in combustion behavior, brake specific fuel consumption (BSFC), torque output, engine out emissions and thermal efficiency when operating on E20 compared to baseline gasoline (E10). Base results indicate that E20 promotes more efficient combustion, owing to its higher laminar flame speed and elevated oxygen content, leading to a 3–4% improvement in low-end torque across real-world operating speed ranges. Conversely, on-road evaluations reveal a 3–4% fuel economy penalty with E20 relative to E10. Recovering E10-comparable fuel efficiency with E20 necessitates comprehensive engine calibration optimization, supported by targeted hardware modifications. Additionally, the high octane rating of ethanol reduces knock propensity, enabling the adoption of more aggressive ignition timing and higher compression ratios without compromising engine durability. Thermal benefits are also taken into consideration, with a reduction in peak mid-catalyst temperatures by approximately 30–40°C, this enables stoichiometric operation throughout operating range without any enrichment. These improvements suggest that engines calibrated specifically for E20 can be benefited through fuel’s inherent properties to achieve higher thermal efficiency and lower tailpipe emissions. In conclusion, the incorporation of E20 fuel in internal combustion engines shows notable advancements in engine performance and efficiency.
Kulkarni, DeepakMalekar, Hemant AThonge, RavindraKanchan, Shubham
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.
Thiyagarajan, AbhinavN, GobalakrishnanR, Hema
The Government of India has mandated biofuel blending in automotive fuels to reduce crude oil imports and support the national economy. As part of this initiative, Oil Marketing Companies (OMCs) have begun nationwide blending of E20 fuel (20% ethanol in petrol). Ethanol supply is expected to exceed demand by the end of 2025 due to initiatives like the Pradhan Mantri JI-VAN Yojana. Alternative applications for ethanol are being explored; one promising approach is its use as a co-blend with diesel fuel (ED blends). However, ethanol’s low cetane number and poor lubricity pose challenges for direct use in diesel engines without modifications. ED blends demonstrated reduced emissions while maintaining performance comparable to conventional diesel. To further address concerns related to materials compatibility of ED blends with fuel system components, particularly plastomers that may impact engine durability, a detailed study was conducted using elastomers such as FVMQ, FKM, HNBR, and NBR in accordance with the SAE J1748. Test specimens were immersed in ED blends and conventional diesel at 55°C for 1008 hours. Key physical and mechanical properties were measured before and after the immersion tests. The results revealed that FVMQ, FKM and HNBR demonstrated comparable durability when exposed to ED blends vis-à-vis diesel, whereas NBR performed better only in conventional diesel. SEM analysis of the specimens showed significate surface degradation in NBR, supporting the mechanical test results. Although ED blends exhibited changes in fuel properties such as flash point and water content, the blends remained stable under ambient storage conditions.
Johnpeter, Justin PChakrahari, KiranChakradhar, MayaArora, AjayPrakash, ShantiPokhriyal, Naveen Kumar
The maximum power is recorded with Gasoline than CNG and Hydrogen fuel. The maximum exergy and energy efficiency is with Hydrogen, followed by CNG and then Gasoline. Hydrogen fuel has a maximum potential to convert into energy. The maximum energy destruction of 48.7kW for gasoline fuel at 3000 rpm and followed by CNG and hydrogen. The maximum entropy generation of 85.5 W/K with Gasoline and 60.72 W/K and 29.39W/K for CNG and hydrogen engine respectively at 10000 rpm. The entropy generation rate increase with engine speed. The highest rate of heat release is from hydrogen fuel, followed by Gasoline and CNG.
Shinde, Apurwa BalasahebKadam, Tusharkarunamurthy, KSHINDE, DR BALU
Vehicle level EMS tuning is one of the crucial parts of calibration development. In this, vehicle level data is collected by using chassis dynamometer. Main objective of this data collection is to log the engine and vehicle level parameters at various speed and load conditions, covering the entire engine operational zone. This data acquisition process includes verification of base calibration, transient calibration and emissions-related calibration. Due to multiple number of similar acquisition steps this process becomes repetitive in nature and it covers 30-40% of the total calibration duration. All these measurements follow a standardized and repetitive sequence. However, these tasks are predominantly performed manually, leading to potential human error and fatigue. This paper presents a novel and comprehensive algorithm developed using INCA FLOW software; the first of its kind for this application. Here, a systematic development approach is used. First, the crucial vehicle data acquisition activities are identified. Then these activities are mapped into detailed steps. In this paper, an algorithm is proposed which introduces a semi-automated, stepwise process for data acquisition during chassis dynamometer testing, thus significantly reducing the manual intervention. In order to take of the safety conditions, arising due to possible failure modes of failure, safety-monitoring conditions are also introduced. These failures are mainly due to thermal and mechanical limits of the engine, vehicle and human safety while testing. Additionally, a sophisticated data processing algorithm has been designed to significantly reduce manual intervention, improve data accuracy, and streamline the overall calibration development timeline.
Kavekar, Pratap ChandrashekharTyagarajan, SethuramalingamAgarwal, Nishant KumarShaikh, WasimKaradi, Subramanya
On the way to net zero emissions and to cut the oil import bills, NITI Aayog, Government of India and Ministry of Petroleum & Natural Gas (MoP&NG) has rolled out roadmap for ethanol blending in India during 2020-2025. Also, National Policy on Biofuels – 2018, provides an indicative target of 20% ethanol blending under the Ethanol Blended Petrol (EBP) Programme by 2030. Considering these Government’s initiatives current studies were performed on BSVI compliant gasoline direct injection vehicle on RDE compliant route (Route formulated by Indian Oil R&D Centre) with different ethanol blended gasoline fuel formulations i.e., E0 (Neat Gasoline), E10 (10% Ethanol in gasoline) & E20 (20% Ethanol in gasoline). The study aims to determine the compliance of Conformity Factor (C.F.) for ethanol blended gasoline fuel on Direct Injection gasoline engine. The conformity factors were calculated in each case for CO, NOx & PN using moving window average evaluation method. For reference CO2 characteristics curve, CO2 values were measured over Modified Indian Driving Cycle (MIDC) on chassis dynamometer. The study suggests that the use of oxygenated fuel formulations (E10 & E20) impacts tail pipe emissions in a greater way and without any change in the hardware of after treatment devices of the vehicle tail pipe emissions can be reduced. Paper presents RDE as well laboratory mass emissions data collected. However, all the emission values are well below the typical BSVI/Euro6d limits and the C.F for NOx is also below than stated limit of BS_2.0 IRDE (Indian Real Driving Emissions).
Kant, ChanderArora, AjaySaroj, ShyamsherKumar, PrashantSithananthan, MChakradhar, Dr MayaKalita, Mrinmoy
This paper is to introduce a new catalyst family in gasoline aftertreatment. The very well-known three-way catalysts effectively reduce the main emission components resulting from the combustion process in the engine, namely THC, CO, and NOx. The reduction of these harmful emissions is the main goal of emission legislation such as Bharat VI to increase air quality significantly, especially in urban areas. Indeed, it has been shown that under certain operating conditions, three-way catalysts may produce toxic NH3 and the greenhouse gas N2O, which are both very unwanted emissions. In a self-committed approach, OEMs could want to minimize these noxious pollutants, especially if this can be done with no architecture change, namely without additional underfloor catalyst. In most Bharat VI gasoline aftertreatment system architectures, significant amounts of NH3 occur in two phases of vehicle driving: situations with the catalyst temperature below light-off, which appear after cold start or at low-speed urban driving and hot, high mass flow phases. In this paper, we will compare several approaches to reduce NH3 starting with an existing gasoline technology, diesel technologies modified to gasoline conditions and the especially developed novel gasoline Secondary Emission Treatment (SET) catalyst, providing both ammonia abatement and underfloor three-way functionality. SET is the combination addressing both the cold start phase and hot driving conditions. In addition, it fulfills the role of an underfloor three-way catalyst, responsible for CO and NOx hot phase treatment.
Kuhn, SebastianMagar, AvinashKogel, JuliusLahousse, Christophe
Over the past few decades, Compressed Natural Gas (CNG) has gained popularity as an alternative fuel due to its lower operating cost compared to gasoline and diesel, for both passenger and commercial vehicles. In addition, it is considered more environmentally friendly and safer than traditional fossil fuels. Natural gas's density (0.7–0.9 kg/m3) is substantially less than that of gasoline (715–780 kg/m3) and diesel (849–959 kg/m3) at standard temperature and pressure. Consequently, CNG needs more storage space. To compensate for its low natural density, CNG is compressed and stored at high pressures (usually 200-250 bar) in on-board cylinders. This results in an effective fuel density of 180 kg/m3 at 200 bar and 215 kg/m3 at 250 bar. This compression allows more fuel to be stored, extending the vehicle's operating range per fill and minimising the need for refuelling. Natural Gas Vehicles (NGVs), particularly those in the commercial sector like buses and lorries, need numerous CNG cylinders in order to maximise vehicle range on a single fill. However, increasing the number of on-board cylinders results in a proportional increase in refuelling time, which can have a detrimental impact on operational costs for commercial fleet owners. The CNG fuel system, which usually consists of large-volume petrol cylinders (up to 800 litres), is an essential part of vehicle development. A quick petrol fill-up time is ideal because these vehicles must frequently refuel because they frequently travel vast miles each day. At the moment, the refuelling time is calculated by evaluating the CNG filling time following prototype development. Design modifications to the fuel system are necessary if the filling time is too long, which results in severe time and cost penalties as well as delays in the development cycle of new vehicle products. A mathematical model based on a number of influencing factors has been created by combining AI and ML technology. At the initial Zero design release gateway, this model will forecast the time needed to fill up with CNG petrol on all commercial vehicle platforms. This early prediction will enable additional optimization to improve gas filling time. The goal of this research work is to optimize the filling time for various platform before physical vehicle builds.
Choudhary, Aditya KantPetale, MahendraDutta, SurabhiBagul, Mithilesh
Particulate matter (PM), mainly its finer fraction, is among the main atmospheric pollutants present in an urban environment. The relationship between the increase in the concentration of this pollutant and the harm to human health is well established. The main sources of particulate matter in urban areas are mobile sources, which include the exhaust emission from light duty vehicles. This work measured the emission of PM in three light duty passenger vehicles, characterizing it in terms of emitted mass in one “flex” vehicle with port fuel (indirect) injection (PFI), using ethanol and gasohol (mixture of 22% anhydrous ethanol and 78% gasoline, by volume), in another “flex” vehicle with direct fuel injection (GDI), and in a diesel vehicle. In addition to mass measurement, images of the filters used in PM sampling were produced using scanning electron microscopy. The processing of these images made it possible to determine the average PM size, as well as establish a particle size distribution for each vehicle and test fuel. With the same instrument, the presence of some chemical elements present in the sample could be determined, through Energy Dispersive Spectroscopy (EDS) analysis.
Borsari, VanderleiNeto, Edson Elpídiode Abrantes, Rui
Environmental agreements and the urgent need to mitigate greenhouse gas emissions have positioned biogas as a sustainable alternative for bioenergy production. Biogas is a highly versatile fuel that can be used for heat and electricity generation, as well as a substitute for fossil fuels. However, its contribution to the global energy matrix remains limited. This study presents a literature search aimed at assessing the potential for biogas and bioenergy production in Latin American countries, with an emphasis on agro-industrial, agricultural, and urban waste sources. This source was conducted using articles retrieved from the CAPES Journals Portal. Based on the findings, Brazil stands out due to its extensive agro-industrial sector, while countries such as Argentina, Colombia, and Mexico also offer substantial opportunities which biogas could meet a significant share of regional energy demand. The review showed that sugarcane residues in Colombia could replace up to 44% of gasoline consumption, whereas in Cuba, agricultural residues may supply approximately 18% of national electricity demand. Sanitary landfills in countries such as Ecuador and Mexico demonstrated the potential to power thousands of households and significantly reduce methane emissions. Furthermore, biogas production and utilization could prevent the emission of 38,294 tCO2eq in Colombia. In Mexico, the implementation of energy recovery systems in landfills could avoid up to 134,688 tCO2eq. The region possesses abundant resources to drive biogas production, aligning energy generation with sustainability goals. Despite its potential, several challenges must still be addressed, including investments in infrastructure, upgrading technologies, and public policies that promote biogas development. These measures are essential to enable decentralized energy generation, reduce costs, and mitigate methane emissions.
Rodrigues, Jônatas SoaresMoreira, Thiago Augusto AraújoSouza Pereira, Felipe Augusto deCastro, Daniel Enrique
Ammonia has emerged as a compelling carbon-free alternative fuel for applications in sectors such as power generation and heavy-duty transportation, where thermal energy conversion plays a dominant role. Its potential lies in its high hydrogen content, carbon-free combustion, and the feasibility of large-scale storage and transport. However, ammonia’s combustion behavior poses significant challenges due to its low reactivity, characterized by a low laminar burning velocity, high autoignition temperature, and narrow flammability range. These properties hinder stable and efficient operation in conventional internal combustion engines. A common strategy to mitigate these limitations involves blending ammonia with hydrogen—often generated via on-board catalytic cracking of ammonia—which improves ignition and flame speed. Despite these benefits, the presence of hydrogen increases the risk of knock, particularly in high-compression-ratio engines designed to improve thermal efficiency. This research focuses on evaluating knock phenomena associated with ammonia-hydrogen fuel blends in spark-ignition ICEs. First, a Methane Number was obtained for all ammonia-hydrogen blends to quantify the impact of hydrogen on ammonia knock reactivity under conditions close to those of the Motor Octane Number. The second part of this study explores the impact of knock for a fuel mixture consisting of 90% ammonia and 10% hydrogen by volume under varying engine parameters such as combustion chamber design and compression ratio on knock onset and severity. Experiments were conducted at engine speeds of 1000, 1500, and 2000 RPM, across intake pressures ranging from 1.0 to 1.8 bar (in 0.2 bar increments), equivalence ratios between 0.9 and 1.1, and intake temperatures of 60, 65, and 85°C. This study aims to identify the key parameters influencing knock intensity, onset, and distribution, as well as overall combustion properties.
Hurault, FlorianBrequigny, PierreFoucher, FabriceRousselle, Christine
To support the transition toward climate-neutral mobility and power generation, internal combustion engines (ICEs) must operate efficiently on renewable, carbon-neutral fuels. Hydrogen, methanol, and ammonia-hydrogen blends are promising candidates due to their favorable production pathways and combustion properties. However, their knock behavior differs significantly from conventional fuels, requiring dedicated simulation tools. This work presents a modeling framework based on quasi-dimensional (QD) engine simulation, including two separate knock prediction models. The first model predicts the knock boundary of a given operating point and combines an auto-ignition model with a knock criterion. The overall methodology was originally developed for gasoline and is here adapted to hydrogen, methanol, and ammonia-hydrogen blends. For this purpose, the relevant fuel properties were incorporated into the auto-ignition model, and a suitable knock criterion was identified that applies to all investigated fuels. The model was validated using experimental data from single-cylinder engine tests. In addition, two entirely new modeling approaches were developed to predict statistical knock values, specifically knock frequency and knock intensity. Each model was calibrated once per fuel and subsequently validated across a wide range of conditions. The results show that the adapted knock boundary model and the new statistical model accurately capture the knock behavior of hydrogen, methanol, and ammonia-hydrogen blends. The methodology enables predictive knock analysis using QD simulation and supports the development of robust, high-efficiency ICEs for future carbon-neutral applications.
Benzinger, SteffenYang, QiruiGrill, MichaelKulzer, Andre CasalPlum, LukasHermsen, PhilippGünther, MarcoPischinger, StefanHurault, FlorianFoucher, FabriceRousselle, Christine
Alcohol fuels are regarded as a feasible approach to address rising energy demands and reduce the dependency on fossil fuels, with ethanol and methanol emerging as a promising renewable fuel for spark-ignition engines. In this research work, tests were performed on a spark ignition engine altered from a diesel engine that employs ethanol/methanol-gasoline blend as fuel operating under lean conditions. The experiments were conducted at 10.5:1 compression ratio and 1500 rpm under full throttle condition with three fuel blends namely M10 (10% of methanol+ 90% gasoline), E10 (10% of ethanol+ 90% gasoline), E5M5 (5% of each ethanol and methanol+ 90% gasoline). Investigational results reveals that alcohol-gasoline blends displayed low COV of IMEP. Furthermore, the alcohol-gasoline mixtures enhanced the peak in-cylinder pressure owing to improved flame speed and flammability limits. Adopting lean-burn operation and high compression ratio can efficiently improve combustion attributes in an alcohol-gasoline fuel operated spark ignition engine.
Devunuri, SureshPorpatham, Dr. E
Alcohol fuels, produced from renewable energy sources, are considered a crucial solution for achieving life-cycle carbon neutrality in internal combustion engines. The Boosted Uniflow Scavenged Direct-Injection Combustion Engine (BUSDICE) exhibits significant potential for high thermal efficiency with an aggressive downsizing design. In this study, a computational investigation was carried out to assess the spray mixing and combustion characteristics of BUSDICE fuelled with methanol and ethanol, compared with gasoline, under a high-load condition. The injection duration of methanol and ethanol is significantly longer than that of iso-octane, leading to incomplete evaporation. The mixture exhibits an “outer-rich, central-lean” stratification pattern due to the short mixing time and swirl flow transportation for all three fuels. However, the prolonged injection of methanol induces stronger turbulence, which can enhance the local mixing. The spatial mixture stratification, particularly near the spark-local area, has a strong influence on the initial kernel development and flame propagation. Consequently, methanol exhibits a shorter ignition delay than ethanol under the same spark timing, leading to faster flame propagation attributed to a richer equivalence ratio around the spark plug. Nevertheless, the ignition and combustion performance of ethanol can be improved by advancing the spark timing. The spark timing study reveals that alcohol fuels can operate under high load without knocking, whereas iso-octane requires retarded ignition timing to prevent knocking. As a result, methanol and ethanol provide a better IMEP and ITE than iso-octane under high-load conditions. From an emissions perspective, due to their low carbon-to-hydrogen (C/H) ratio and high oxygen content, unburnt hydrocarbon emissions decrease significantly when using alcohol fuels, especially methanol, for which these emissions are almost zero. However, the soot of ethanol shows a slight increase than iso-octane, due to the highly stratified mixture and incomplete combustion. Additionally, the NOx of ethanol and methanol increases due to the higher combustion temperatures than iso-octane. Overall, the results highlight the strong potential of alcohol-fuelled BUSDICE engines as compact and sustainable solutions for small-displacement powertrains, offering high thermal efficiency and substantially reduced pollutant emissions.
Feng, YizhuoLu, EnshenDong, ShuoKeshtkar, HosseinWang, XinyanZhao, Hua
Various fuels are being considered as the next generation of carbon neutral fuels, including methanol, ethanol, and SAF. These have widely different ignition properties. Methanol and ethanol are high-octane fuels, so there are no major problems with their use in gasoline engines. However, SAF is a hydrocarbon with a large molecular weight, so it has a fundamentally low octane rating and is not easy to use in SI engines. In order to put carbon-neutral fuels of various properties into practical use, it is effective to develop a technology that allows fuels with low octane to be operated in SI engines. Therefore, in this study, basic research was conducted on the combustion of fuels with low octane using PRF fuel in opposed-piston engines. Opposed piston engines are characterized by their light weight due to the absence of a cylinder head, low S/V ratio due to the ultra-long stroke, reduced cooling loss due to the long stroke, and reduced vibration due to the offsetting of the reciprocating inertial forces of the left and right pistons, resulting in high efficiency and output. In addition, one of the disadvantages of low-octane fuel is that it tends to auto-ignite, but combustion under high residual gas conditions has the effect of suppressing fuel auto-ignition, and by using a 2-stroke engine with a high percentage and high concentration of residual gas and locally high temperatures, auto-ignition is suppressed and low The use of two-stroke engines with high residual gas content and high concentration and high local temperatures can be expected to suppress auto-ignition and allow the use of low-octane fuels.
Yamazaki, YoshiakiOkawara, IkumiLiu, JinruIijima, Akira
The use of MAN-type loop scavenging port arrangements in a 125 cc two-stroke racing engine is being investigated. These make it possible to provide larger cross-sections for the transfer ports, but at the expense of the exhaust port cross-section. The investigation is carried out using 1D calculations with GT-Suite. It is shown that significantly higher maximum outputs are possible in this way. However, this requires large exhaust widths, as otherwise the exhaust port is too small and the advantage of the larger transfer cross-section is overcompensated. Mixed forms between the original MAN loop scavenging and Schnürle loop scavenging can represent a good compromise. To improve the power characteristic vs. speed, which is influenced negatively by the higher maximum outputs, optimizations of port heights and exhaust pipe dimensions are carried out. A configuration with the same maximum output as the basis but a wider power band is also shown. One open point is the quality of the scavenging. Results from the literature suggest that similarly good results are possible with MAN-type loop scavenging as with the Schnürle scavenging of the base engine. However, further investigations are required here.
Eilts, Peter
The use of alternative fuels, such as biofuels and synthetic fuels in small mobility engines has become more common these days. Although these fuels contribute to the carbon neutrality, it is known that they do not have a certain fuel composition, which significantly affects the combustion characteristics of an engine, such as knocking and combustion duration. Therefore, to get the most out of these sustainable fuels, it is necessary to develop engine systems that are highly robust to variations in fuel composition. To achieve this goal, a method to sense fuel characteristics onboard using sensors already widespread in use or can be installed inexpensively is required. Although in-cylinder piezoelectric pressure sensors are useful for research in the laboratory, it is not suitable for the use in commercial engines because of its high cost. Therefore, the use of other sensors should be considered. The purpose of this study is to experimentally analyze what information related to combustion and fuel can be obtained from multiple cost-effective sensors mounted on an engine. For that goal, a linear multiple regression model and Neural Network (NN) model was developed to estimate fuel’s Lower Heating Value (LHV) and combustion duration. Experiments were conducted on a 4-cylinder spark ignition (SI) engine, and combustion characteristics of multiple fuels were investigated while varying engine operating conditions. In addition to gasoline, CH4 gas was introduced into cylinders to simulate the change in fuel composition. Sensors used in this study include intake and exhaust pressure sensors, thermocouples, and in-cylinder ion current sensor. Selection of input variables (sensors) for the regression models were done based on the results of the experiment, and linear multiple regression model and NN model were developed. The prediction errors (RMSE) for LHV were 0.54 MJ/kg with linear regression model and 0.95 MJ/kg with NN model. For CA10-90, prediction errors were 6.15 deg with linear regression model and 14.48 deg for NN model. Since the accuracy of the models were not high enough, hyperparameter tuning was done using Bayesian optimization, and prediction accuracies were improved. However, further work, such as building physical model,increasing sample size, or adding extra sensors, must be done to use these models for engine control.
Hayashi, KoheiKim, JihoonYamasaki, Yudai
This study focused on the effects of hydrogen on the flame propagation characteristics and combustion characteristics of a small spark-ignition engine. The combustion flame in the cylinder was observed using a side-valve engine that allowed optical access. The fundamental characteristics of hydrogen combustion were investigated based on combustion images photographed in the cylinder with a high-speed camera and measured cylinder pressure waveforms. Experiments were conducted under various ignition timings and equivalence ratios and comparisons were made with the characteristics of an existing hydrocarbon liquid fuel. The hydrogen flame was successfully photographed, although it has been regarded as being difficult to visualize, thus enabling calculation of the flame propagation speed. As a result, it was found that the flame propagation speed of hydrogen was much faster than that of the existing hydrocarbon fuel. On the other hand, it was difficult to photograph the hydrogen flame directly in the lean region. In future studies, it will be necessary to reduce the shooting speed or to conduct investigations based on spectroscopic measurements. Regarding hydrogen combustion, it was found that the combustible range of hydrogen was broad even when the experimental conditions were substantially varied. It was also found that the combustible period was much shorter than that of the existing hydrocarbon fuel. Misfiring and after-firing were observed in hydrogen combustion where the ignition timing was close to top dead center as well as under a lean condition. This confirmed that there are issues concerning hydrogen combustion stability under such conditions.
Arai, YutoUeno, TakamoriSuda, RyosukeSato, RyoichiNakao, YoshinoriNinomiya, YoshinariMatsushita, KoichiroKamio, TomohikoIijima, Akira
This study investigated the knocking characteristics of a hydrogen spark ignition engine for the purpose of increasing efficiency and expanding the operating range. In recent years, research focused on carbon neutrality has been vigorously conducted, and hydrogen has attracted attention as a next-generation fuel for internal combustion engines (ICEs). The combustion characteristics of hydrogen are vastly from those of existing gasoline. It is essential to have a sufficient understanding of the combustion characteristics of hydrogen in order to develop next-generation ICEs designed to operate on hydrogen fuel. There are especially many aspects of the knocking mechanisms of hydrogen that are unclear. Consequently, those characteristics and mechanisms must be clarified for the purpose of expanding the operating range of hydrogen engines and enhancing their efficiency. In this study, experiments were conducted using a single-cylinder hydrogen engine that was operated at a high compression ratio of 17:1. High-intensity knocking was observed while operating the engine under various ignition timings and equivalence ratios. The knocking intensity and knocking mode characteristics were examined based on the observed knocking data.
Ishihara, HiromasaKishibata, ShunsukeMiyake, ShotaIida, TomoyaKuwabara, KentaYoshihara, ShintaroMiyamoto, SekaiIijima, Akira
The objective of this study is to enhance the full-load power and the partial-load thermal efficiency of a gasoline spark-ignition engine for large motorcycles. To achieve these goals, it is important to increase the combustion speed and mitigate knocking, so a passive pre-chamber jet combustion system was evaluated. In the specification study, a three-dimensional combustion simulation incorporating detailed chemical kinetics was used to analyze the combustion mechanism, including knocking detection. For full-load conditions, a passive pre-chamber jet combustion system was evaluated. It accelerated combustion by increasing turbulent kinetic energy in the main chamber through jets sprayed from the pre-chamber. By increasing the compression ratio by 2.0, the full-load indicated work increased by 3.6% compared to conventional SI combustion. Under partial-load conditions, the passive pre-chamber jet combustion system faced challenges, such as reduced jet temperature due to increased residual gas in the pre-chamber, heat loss at the holes, and excessive initial jet penetration, which inhibited ignition in the main chamber. To address these issues, the pre-chamber jet 2-plug combustion system was evaluated, where main-chamber side-plug ignition was followed by pre-chamber ignition. The pre-chamber jet 2-plug combustion system enhanced jet ignition through flame interaction in the main chamber, resulting in increased combustion speed. Furthermore, relocating the main-chamber side-plug to a position between the exhaust valves closer to the bore center increased combustion speed and mitigated knocking. As a result, the pre-chamber jet 2-plug combustion system, with the side-plug located between the exhaust valves, enhanced partial-load indicated thermal efficiency by 1.7 percentage points compared to conventional SI combustion.
Ando, HirokazuTanaka, TakumiTomizawa, KengoInoue, Yosuke
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