Apparent Heat Release Rate Research Articles

Experimental study on the effects of n-butanol and n-propanol on the spray and combustion characteristics of diesel/biodiesel blends in a constant volume combustion chamber

The depletion of fossil fuel resources and the escalating environmental impact of greenhouse gas emissions have intensified the global exploration of renewable and sustainable energy sources. Biodiesel produced from vegetable oils and animal fats has become a promising alternative to conventional diesel fuel due to its renewability and lower carbon emission. This study investigates the differences in spray, combustion and flame characteristics between soybean-based biodiesel blended with propanol and butanol at various ratios. The results indicate that the liquid spray penetration length of biodiesel mixed with propanol and butanol exceeds that of soybean-based biodiesel. And the increase of spray penetration is accompanied by a longer flame lift-off length, which indicates the improvement of spray characteristics. Regarding combustion, alcohol-fuel blends exhibit a reduction in peak combustion pressure but an increase in peak apparent heat release rate. Additionally, these fuels show a shorter ignition delay and combustion duration. The peak natural flame luminosity is lower for alcohol fuels, suggesting their potential to reduce carbon soot production and support low-carbon combustion. These experimental results contribute to advancing research on cleaner, more efficient and renewable fuels, thereby reducing reliance on conventional fossil fuels.

The role of charge reactivity in ammonia/diesel dual fuel combustion in compression ignition engine

This study investigates the combustion characteristics of diesel–NH3–air mixture in compression ignition engine. Three different levels of ammonia energy ration (AER) were used for the investigation: 0 % AER (pure diesel), 30 % AER, and 50 % AER. Increasing AER leads to a rise in the initial peak of apparent heat release rate and promotes the prevalence of premixed combustion. Numerical simulations effectively capture the abrupt increase in maximum cylinder pressure (Pmax) from 7.4 to 7.9 MPa as AER increases from 0 to 30 %. Additionally, raising AER from 0 to 30 % extends a high-temperature region externally in the squish zone, attributed to the higher knocking propensity of the 30 % AER premixed charge. The ammonia-assisted diesel accomplish advanced diesel direct injection timing (SOID) at both heavy and medium load conditions. Under light load conditions, an increase in ITE is observed for AER = 50 % as SOID varies from −4 °CA to −10 °CA (ATDC). For medium and high load conditions, ITE monotonically increases with advancing SOID. The maximum ITE of 44.5 % is achieved at SOID = −12 °CA (ATDC) and AER = 30 %.

Combustion characteristics of RP-3 aviation kerosene/n-butanol blended fuel in a compression ignition engine

In order to meet the requirements of Sustainable Aviation Fuel (SAF) to achieve the imperatives of energy conservation and emission reduction. This paper compares the combustion characteristics of diesel, RP-3/n-butanol blends in terms of heat release rate, in-cylinder pressure, temperature and fuel economy in a compression ignition engine, taking into account the advantages of lightweight structure, low fuel consumption and wide range of applications of aviation piston engines. The results certified the viability of applying RP-3 and RP-3/n-butanol blends in diesel engines. Adding n-butanol prolonged the ignition delay and shorten the combustion duration. Moreover, the peak of the pressure, temperature and apparent heat release rate (AHRR) increased. In addition, the blended fuel showed obvious diffusion combustion characteristics at high load. With the n-butanol increased, the combustion instability of the blended fuels decreased significantly, at low load. At n = 2400r/min, pme = 0.53 MPa, compared with diesel, the maximum heat release rate (MHRR) of R70B30 increased by 76.6 %, improving the combustion characteristics of the blended fuel. Moreover, the equivalent specific fuel consumption (ESFC) of RP-3 is 5.56–14.83 % lower than that of diesel, and the effective thermal efficiency (ETE) of RP-3 is 2.8–13.46 % higher than that of diesel under most working conditions.

Optical engine investigation of ammonia combustion enhancement with polyoxymethylene dimethyl ethers (PODE₃) as pilot fuel

Ammonia, gaining attention as a carbon-free fuel amid declining fossil fuel reserves, faces challenges like combustion instability and misfiring in its application in internal combustion engines. In this study, polyoxymethylene dimethyl ethers (PODE3), a clean, renewable, and electrically synthesized fuel with high cetane number and oxygen content, is evaluated as a pilot fuel for ammonia in dual-fuel engines. The study, performed in a dual-fuel optical engine, investigates the use of PODE₃ compared to diesel as direct injection fuels for ammonia combustion, focusing on the impact of PODE3 injection timing and dwell (the interval between dual-stage injections) on the ignition characteristics of ammonia. The results demonstrate that, compared to diesel, using PODE3 enhances ammonia combustion in dual-fuel engines. This is evident from increased in-cylinder pressure, higher apparent heat release rate (AHRR), advanced combustion phases, and improved indicated mean effective pressure (IMEP), enhancing overall stability. PODE3 also effectively minimizes soot generation, evidenced by a 71.5 % reduction in spatially integrated natural luminosity (SINL), accompanied by a 16.9 % increase in peak flame area. Adjusting PODE3 injection timing is crucial; initial retardation improves combustion performance, marked by higher in-cylinder pressure and AHRR, as well as expanded flame area. However, over-delaying injection timing reduces these gains. The optimal performance is achieved under the SOI-25 condition, balancing combustion and flame development, though some areas remain unburnt. In a dual-stage injection strategy using PODE3, where the second injection timing remains fixed at −25 °CA ATDC, the critical adjustment of advancing the first injection timing to −35 °CA ATDC markedly enhances combustion performance compared to a single injection condition. This setting reduces ignition delays, increases peak in-cylinder pressures, and improves stability, which collectively contribute to a significant 20.4 % increase in the peak flame area, particularly between adjacent fuel jets. Expanding upon this, advancing the first injection timing further to −45 °CA ATDC leads to a decrease in peak in-cylinder pressure and AHRR, accompanied by a notable 40.3 % reduction in the peak flame area. This research affirms the advantages of PODE3 over diesel in ammonia-powered dual-fuel engines, markedly enhancing combustion performance and environmental sustainability, where the injection strategy of PODE3 emerges as a crucial element.

Optical diagnostics in impact of ammonia energy ratio and diesel split ratio on combustion process and flame propagation in an Ammonia-Diesel Dual-Fuel engine

In the context of ammonia-diesel dual-fuel (ADDF) engines, challenges such as ignition difficulties and misfires emerge prominently at elevated ammonia energy ratios. To alleviate these challenges, this study aims to elucidate the effects of ammonia energy ratios (AER) and diesel split ratios (DSR) on the combustion process and flame propagation in an optical ADDF engine configuration. Utilizing optical diagnostics, including flame luminescence and high-speed photography, the study provided insights into combustion boundary conditions specific to ADDF engine operation. The results highlight that an increase in AER to 60 % results in a marked decrease in peak cylinder pressure, peak apparent heat release rate (AHRR), and the in-cylinder pressure rise rate. This is accompanied by a reduction in IMEP from 4.16 bar to 3.24 bar, indicating a decline in combustion efficiency upon greater ammonia addition. Flame luminosity exhibits a shift from a diesel-like blue hue to an ammonia-tinted pale yellow. This change coincides with a significant reduction in soot formation and restrictions in flame area and propagation speed, largely due to ammonia's intrinsically slower burning velocity and its chemical interplay with diesel. Implementing a dual injection approach further accentuates the peak in-cylinder pressure and AHRR, with the second injection playing a crucial role in ignition. Optimizing the DSR to 40 % improves combustion efficiency, attributed to enhanced fuel-oxygen interactions. Conversely, DSR values of 60 % and 80 % pose challenges. A reduction in diesel content in the subsequent injection leads to a leaner blend, subsequently affecting combustion efficiency, as indicated by reduced heat release rate and diminished IMEP. This study emphasizes understanding the ammonia-diesel interaction and the importance of choosing the appropriate DSR to exploit the advantages of ADDF engines.

Effects of thermal barrier coating porosity on combustion and heat losses in a light duty diesel engine

Plasma sprayed thermal barrier coatings (TBCs), applied in internal combustion engines, can have a profound impact on the apparent rate of heat release. Upon fuel jet contact with the piston wall, the heat loss seems to increase compared to an uncoated piston and combustion appears delayed. Permeable porosity of plasma sprayed TBCs is identified as one of the possible causes for this unwanted effect. In this article the impact of open porosity and sealing of the TBC surface are investigated with single cylinder engine experiments and with simulations. Based on the results, a mechanism is presented to explain the observations.

Low-carbon fuels for spark-ignited engines: A comparative study of compressed natural gas and liquefied petroleum gas on a CFR engine with exhaust gas recirculation

Decades of work on low-carbon fuels have established their potential for substantial emissions reductions; however, their adoption is still limited by infrastructure concerns and engine efficiency deficits. As infrastructures have begun to evolve, research on strategies that maximize engine efficiency through interactions with fuel properties must also now take center place. This paper compares the performance, emissions, and combustion characteristics of two forefront low-carbon fuels: compressed natural gas (CNG) and liquefied petroleum gas (LPG) in a cooperative fuel research (CFR) engine over a range of compression ratios and engine loads. The effects of exhaust gas recirculation (EGR), end-gas auto-ignition, and a novel combustion control tool, the combustion intensity metric (CIM), were also evaluated at different stoichiometric engine operating conditions. In comparison to LPG, CNG operation demonstrated an extended knock-free regime, allowing engine operation at higher engine loads and compression ratios, but LPG operation exhibited enhanced combustion characteristics with higher peak pressures and faster apparent heat release rates (AHRR). LPG operation achieved higher brake thermal efficiencies and lower equivalent CO2 emissions compared to CNG operation at the tested engine loads and compression ratios. LPG demonstrated significantly higher EGR tolerance limits compared to CNG, with a maximum of 28% EGR rate, compared to 23% for CNG. This improved EGR dilution tolerance was responsible for a 90% reduction in NOx emissions for LPG compared to a maximum of 70% with CNG. EGR dilution also exhibited more effective knock mitigation potential with LPG, suppressing knock intensity values by up to 98% and transitioning the engine operation towards normal combustion from heavy knocking conditions. The CIM was found to decrease burn durations and improve the quality of combustion by controlling the desired fraction of end-gas auto-ignition.

Hydrogen, methane and one of their fuel blends combustion: CFD analysis and numerical-experimental comparisons of fixed and mobile applications

The capabilities of Computational Fluid Dynamics (CFD) coupled with detailed chemistry simulations are examined in both steady jet diffusion flames and in an internal combustion engine case fuelled with hydrogen. Different approaches to turbulence-chemistry interaction such as the “Laminar Flame Concept” the “Eddy Dissipation Concept” and the “Turbulent Flame Speed Closure” are considered and tested. The results are compared with the experimental data available. Concerning the jet diffusion flames, the combustion processes of hydrogen, methane and one of their fuel blends are investigated on two burner geometries. Different sensitivities (i.e. mesh, turbulence model, turbulent Schmidt number, chemical mechanism) are performed. The study demonstrates that despite the burner geometry considered and the chemical composition of the fuel, the Complex Chemistry with “Eddy Dissipation Concept” is the model that better describes the behaviour of the turbulent flames. On the other hand, the “Laminar Flame Concept” sub-model is characterized by an higher fuel consumption rate, which causes an overestimation of the temperature peak. As for the in-cylinder unsteady simulations, the hydrogen combustion process is better described by the “Turbulent Flame Speed Closure” sub-model, which, unlike the other two, requires the specification of both laminar and turbulent flame speed. Despite different variations being considered, the “Laminar Flame Concept” adoption leads to an unphysically high burning rate, while the Eddy Dissipation Concept sub-model is characterized by an underestimation of the apparent heat release rate, and thus of the pressure peak inside the combustion chamber.

Investigations on Multiple Injection Strategies in a Common Rail Diesel Engine Using Machine Learning and Image-Processing Techniques

<div>The present study examines the effect of the multiple injection strategies in a common rail diesel engine using machine learning, image processing, and object detection techniques. The study demonstrates a novel approach of utilizing image-processing tools to gain information from heat release rates and in-cylinder visualizations from experimental or computational studies. The 3D CFD combustion and emission predictions of a commercial code ANSYS FORTE© are validated with small-bore common rail diesel engine data with known injection strategies. The validated CFD tool is used as a virtual plant model to optimize the injection schedule for reducing oxides of nitrogen (NO<sub>x</sub>) and soot emissions using an apparent heat release rate image-based machine learning tool. A methodology of the machine learning tool is quite helpful in predicting the NO–soot trade-off. This methodology shows a significant reduction in soot and NO emissions using a pilot–main–post-injection schedule of 25% pilot, 25% post-, and 50% main injection, compared to a baseline pilot–main injection schedule. In addition, this work attempts a robust and high-fidelity optimization of the fuel injection schedule using the random forest algorithm for predicting the NO and soot emissions using 73 simulations done with different pilot–main and pilot–main–post-injection strategies on a small-bore diesel engine. Further, the object detection algorithm is trained on simulation data from the small-bore engine for detecting the interaction between the developed combustion from the pilot or main with sprays of subsequent injections using in-cylinder 3D CFD simulation and experimental data. A small-bore engine dataset shows that the trained object detection algorithm successfully corroborates the simulation and experimental data interaction. This investigation, therefore, presents a novel application of object detection methodology by automating the process and providing a general-purpose object detection algorithm. This approach can be used on any new simulation or experimental data for automated detection of the spray–thermal zone interaction without human intervention.</div>

Spray Ignition and Combustion Modes and Their Time Scales Studies in an Optical Rapid Compression Machine

Abstract Spray auto-ignition is a complex physical and chemical process whose mechanism is still not well understood. This paper explores the contribution of physical and chemical mechanisms to spray auto-ignition and combustion behaviors over a wide range of ambient temperature and pressure conditions in an optical rapid compression machine. Specifically, the spray development and ignition process are first visualized and the spray ignition delay times (IDTI) are measured through high-speed imaging. IDTI is then compared with gas phase chemical ignition delay times (IDTC) calculated by 0D homogeneous reactor simulation. Subsequently, different combustion modes are recognized by analyzing the mixture status at the instant of ignition, the spray flame behavior, and the pressure evolution history. Finally, a regime diagram of combustion modes is proposed to illustrate the dominant mechanisms for different spray combustion modes. Results show that the measured spray IDTI is longer than the 0D calculated IDTC due to the physical delay caused by spray development, evaporation, and mixing. At higher temperatures and pressures, the difference between IDTI and IDTC is increased because the evaporation and mixing become progressively important, compared to the chemical reaction mechanism. Scrutinization on the pressure and the apparent heat release rate evolution curve reveals that with the increase of the temperature and pressure, the chemical-controlled combustion time accounts for less and less of the total combustion duration. This further indicates that spray ignition and combustion behaviors transit from chemical-dominated mode to mixing-dominated mode.

Evaluation of Spray and Combustion Models for Simulating Dilute Combustion in a Direct-Injection Spark-Ignition Engine

Abstract Dilute combustion in spark-ignition engines has the potential to improve thermal efficiency by mitigating knock and by reducing throttling and wall heat losses. However, ignition and combustion processes can become unstable for dilute operation due to a lowered laminar flame speed, resulting in excessive cycle-to-cycle variability (CCV) of the combustion process. To compensate for the slower combustion in less reactive mixtures, a modified intake port geometry can be employed to generate a strong tumble flow in the cylinder and elevate turbulence levels around the spark plug, thereby promoting a faster transition to turbulent deflagration. Consequently, optimizing combustion chamber geometry and operating strategy is crucial to maximizing the benefits of using dilute combustion with enhanced in-cylinder turbulence across a wide range of operating conditions. Computational fluid dynamics (CFD) simulations can be utilized for virtual engine optimization tasks, but this would require the models to be truly predictive regarding the impact of changes to the engine design and operational parameters. In this study, multicycle large-eddy simulations (LES) are performed for a direct-injection spark-ignition engine to investigate the model performance in predicting engine combustion characteristics with respect to changes in the intake configuration. A tumble plate that blocks the lower part of the intake port inlet is used to vary the tumble. A set of CFD models that have been recently developed are employed, which takes into account the drag of nonspherical droplets, flash-boiling behavior of liquid sprays, spray-wall interaction, surrogate formulation of a research-grade E10 gasoline, and fast chemical kinetic solvers. Simulation results are compared to experimental engine data in terms of cylinder pressure, apparent heat release rate, mass fraction burned timing, and flame images. It is found that LES employing the state-of-the-art CFD models are capable of properly predicting the spray processes and reproducing the measured mean cylinder pressure for the case with the tumble plate. On the other hand, the LES over-predicts the combustion rate during the early combustion stage and under-estimates the CCV, and these discrepancies become larger when the tumble plate is removed.

Experimental Investigation of Spark-Assisted Compression-Ignition with Ammonia-Hydrogen Blends

Carbon-free emissions and stable operation of ammonia-fueled internal combustion engines have been demonstrated in recent studies through combustion strategies suited to the fuel’s unique properties. High ignition energy and slow flame speed of ammonia are typically compensated for by hydrogen addition and/or enhanced ignition systems while the high octane rating of ammonia allows high compression ratio. The experimental study in this work investigates the performance of ammonia in spark-assisted compression-ignition (SACI) mode, where the cylinder charge is spark ignited and a subsequent auto-ignition event results in a faster burn and more ideal combustion phasing. The high-compression ratio engine was fueled by 100% anhydrous ammonia or blends with small quantities of hydrogen (2.5% and 5% by volume). Fuels were port-injected for a homogeneous intake charge mixture at stoichiometric equivalence ratio. Two different engine speeds were tested at several intake temperatures and spark timings. All cases showed an inflection point in the apparent heat release rate (AHRR) followed by more rapid rate of heat release, signaling the onset of auto-ignition. Blending hydrogen in the fuel benefited gross indicated mean effective pressure (gIMEP) at maximum brake torque (MBT) timing, but pure ammonia fuel was more stable across a wide range of spark timings and intake temperatures. Burn durations in the present study were similar to those of conventional SI engines fueled by gasoline indicating that the combustion enhancement of SACI compensated for the lower flame speed of ammonia. The control of SI percent, defined as the fraction of heat release before auto-ignition compared to the total heat release, is shown to be strongly related to the sensitivity of auto-ignition timing to spark timing. Unburned ammonia emissions are hypothesized to be primarily driven by unburned gases trapped in the crevices and are mitigated slightly through blending hydrogen in the fuel or by increasing intake temperature. However, the addition of hydrogen and increasing intake temperature led to increased nitric oxide (NO) emissions. Of primary concern because of its potent global warming potential, nitrous oxide (N2O) did not show a clear trend with fuel hydrogen content or intake temperature, but definitively increased for the higher engine speed.

Optimizing RCCI combustion for improved engine performance under low load conditions: Impact of low-reactivity fuel and direct injection timing

The objective of this study is to explore the challenges associated with the RCCI (Reactivity Controlled Compression Ignition) concept under low loads, where there may be insufficient combustion or misfires caused by a lean fuel mixture in the combustion chamber. To address this issue, optical diagnostics and post-processing techniques are utilized to investigate the effects of low-reactivity fuel and direct injection timing on combustion and flame characteristics in a dual-fuel engine under such conditions. The study tested three different low-reactivity fuels and five different direct injection (DI) timings while maintaining hydrogenated catalytic biodiesel (HCB) as a high-reactivity fuel. The research findings reveal that an increase in ethanol content results in longer ignition delay and a displacement of the ignition kernels towards the downstream of the fuel stream. Consequently, a more homogeneous combustion process and slower flame propagation occur, ultimately reducing the combustion intensity, cylinder pressure, and peak apparent heat release rate. Premixing E10 allows for a higher indicated mean efficient pressure (IMEP) of 0.20 MPa, exceeding E0 by 0.02 MPa and E100 by 0.05 MPa. The research also highlights that delaying the DI timing of HCB reduces ignition delay time and creates a higher concentration gradient of the combustible mixture, resulting in a higher apparent heat release rate and shorter combustion duration. Additionally, natural combustion luminosity images indicate that delaying the DI timing substantially impacts the characteristics of flame kernels generation and propagation. The ignition kernels formed shifted gradually from the near-wall region to upstream region of the spray, as the blue flame area and front propagation speed showed a significant increase. Retarded DI timing can achieve more favorable flame propagation and a higher IMEP under low loads conditions with a higher premixed energy ratio, while effectively reducing the impact of spray-wall impingement and pool burning phenomena. These findings provide insights into optimizing RCCI combustion for improved engine performance under low load conditions.

Experimental study on diesel spray combustion and heat transfer characteristics with multiple injection strategies by means of rapid compression and expansion machine

A comprehensive investigation was carried out to understand diesel spray combustion processes and heat transfer by applying multiple injection strategies. Experiments were conducted under different injection pressure conditions ranging from 30 MPa to 180 MPa, and the results clarified the capability of high injection pressure to facilitate spray evaporation and distribution in detail. It also demonstrated that the local heat flux at the piston lip started to increase earlier, followed by the upper lip and lower lip resulting from the spray/wall interaction and mixture development. In addition, the heat flux at the chamber head showed the highest value and longest duration, which was primarily related to the initial location where the high-temperature flame appeared. Furthermore, combining the spray combustion images acquired from diffused backlight illumination (DBI) and the apparent heat release rate (AHRR) by analyzing the in-cylinder pressure, the results clarified the effect of high injection pressure on reducing the heat transfer and soot formation by improving the combustion performance.

Impact of Low Reactivity Fuel Type and Energy Substitution on Dual Fuel Combustion at Different Injection Timings

Dual fuel combustion leverages a high-reactivity fuel (HRF) to ignite a premixed low reactivity fuel (LRF)–air mixture to achieve high efficiencies and low engine-out emissions. The difference in the relative amounts of these fuels and in-cylinder fuel reactivity stratification profoundly impacts dual fuel combustion. The effect of increasing LRF energy substitution on dual fuel combustion at various fixed HRF (diesel) quantities was experimentally studied for two different LRFs (natural gas and propane) on a heavy-duty single cylinder engine at a constant intake pressure of 1.5 bar and injection pressure of 500 bar. Further, this effect was studied for three different HRF start of injection (SOI) timings of 310 CAD (50° BTDC), 330 CAD (30° BTDC), and 350 CAD (10° BTDC). For 310 CAD SOI, increasing the LRF substitution at a fixed HRF resulted in higher loads, peak cylinder pressures, and peak apparent heat release rates (AHRR). The onset of low temperature heat release (LTHR) was advanced as the LR fuel flowrate increased at a given pilot quantity for diesel–NG but remained constant for diesel–propane dual fuel combustion at these SOIs due to the impact of propane on the temperature at which the onset of LTHR occurs. The indicated fuel conversion efficiency (IFCE) ranged from 35% at 4 bar IMEPg to 47% at 9 bar IMEPg with NG as the LRF and from 35% at 3 bar IMEPg to 51% at 8 bar IMEPg with propane as the LRF. For 330 CAD SOI, the HC and CO emissions decreased at a higher fixed HRF quantity and an increasing LRF substitution. However, this was accompanied by significantly higher oxides of nitrogen (NOx) emissions for both NG and propane as LRFs. For 350 CAD SOI, increasing the LRF substitution at constant HRF consistently led to a higher second stage AHRR, whereas the first stage AHRR remained relatively unchanged for both NG and propane as LRFs. This was accompanied by higher IFCE for all fixed HRF quantities as LRF substitution was increased. For all SOIs studied, the HC and CO emissions were substantially lower and combustion stability was significantly improved as the LRF substitution (and consequently, the load) was increased. To the best of the authors’ knowledge, the present work is unique in that it involves the first systematic experimental study of the impact of LRF energy substitution at fixed HRF quantities over a range of SOIs, providing comparative results for two different LRFs (NG and propane) on the same engine platform.

An experimental and computational analysis of combustion heat release transformation in dual fuel combustion

Dual fuel (DF) diesel-methane combustion, which employs a high-reactivity fuel (diesel) to ignite a low-reactivity fuel (methane), is a widely studied combustion strategy for internal combustion engines, with significant potential for engine-out emissions reductions without the need for major hardware modifications. A phenomenon, which has been reported in the DF literature, but not explained fully, is the transformation of the shape of the apparent heat release rate (AHRR) curve as the start of injection (SOI) of diesel is advanced beyond a certain threshold; coincidentally, this AHRR transformation is usually accompanied by a sharp decrease in engine-out emissions of oxides of nitrogen (NOx). The goal of the present work is to establish the underlying physical reason(s) that cause the AHRR transformation. The AHRR transformation was observed on a single cylinder research engine (SCRE) at an indicated mean effective pressure (IMEP) of 5 bar at a speed of 1500 rev/min. The transformation occurred over a range of SOIs from 330 to 320 crank angle degrees (CAD). While the 330 CAD SOI exhibited a typical two-stage AHRR curve, with a clearly definable first-stage peak followed by a second-stage AHRR with little-to-no low temperature heat release (LTHR) present and high engine-out NOx, the 320 CAD SOI exhibited a single-stage, Gaussian-like AHRR curve, with noticeable LTHR and at least one order-of-magnitude lower NOx emissions. Leveraging analysis of experimental data and three-dimensional computational fluid dynamic simulations, the authors show that the AHRR transformation is impacted mainly by differences in local equivalence ratio distributions within the cylinder at ignition onset for different diesel SOIs.

Development and Validation of a CFD Combustion Model for Natural Gas Engines Operating with Different Piston Bowls

Nowadays, an accurate and precise description of the combustion phase is essential in spark-ignition (SI) engines to drastically reduce pollutant and greenhouse gas (GHG) emissions and increase thermal efficiency. To this end, computational fluid dynamics (CFD) can be used to study the different phenomena involved, such as the ignition of the charge, combustion development, and pollutant formation. In this work, a validation of a CFD methodology based on the flame area model (FAM) was carried out to model the combustion process in light-duty SI engines fueled with natural gas. A simplified spherical kernel approach was used to model the ignition phase, whereas turbulent flame propagation was described through two variables. A zero-dimensional evolution of the flame kernel radius was used in combination with the Herweg and Maly formulation to take the laminar-to-turbulent flame transition into account. To estimate the chemical composition of burnt gas, two different approaches were considered—one was based on tabulated kinetics, and the other was based on chemical equilibrium. Assessment of the combustion model was first performed by using different operating points of a light-duty SI engine fueled with natural gas and by using the original piston. The results were validated by using experimental data on the in-cylinder pressure, apparent heat release rate, and pollutant emissions. Afterward, two other different piston bowl geometries were investigated to study the main differences between one solution and the others. The results showed that no important improvements in terms of combustion efficiency were obtained by using the new piston bowl shapes, which was mainly due to the very low (+4%) or null increase in turbulent kinetic energy during the compression stroke and due to the higher heat losses (+20%) associated with the increased surface area of the new piston geometries.

Combustion and performance characteristics of SI engine with bioethanol blended fuels

The combustion characteristics of single-cylinder spark-ignition (SI) engines with bioethanol blended fuels have been investigated experimentally. It is known that bioethanol (alcohol-based fuel) offers a range of advantages to be considered as a fuel for SI engines. This advantage range from its renewability to comparable fuel properties to conventional hydrocarbon fuels. Moreover, bioethanol can be produced from agricultural and municipal waste. The environmental benefits of bioethanol include its low contamination of atmosphere and reducing the dependency on conventional (eg, gasoline) fuel for the automotive sector. Analyses have been carried out to show the influence of bioethanol blended fuels (from 10% by vol. to 80% by vol.) on combustion and engine performance characteristics. Furthermore, the investigation is carried out for different blends and across different engine speeds including cycle-to-cycle variation analysis. Here pure gasoline (which already contains 10% by vol. ethanol) has been taken as a reference case. The apparent heat release rate has been computed using in-cylinder pressure. There is a significant increase in heat combustion with the increase in bioethanol contained in the fuel and maximum heat combustion is observed with a 60% bioethanol blend at higher engine speed. The fuel consumption increases with the increase in bioethanol percentage when compared with the reference case. Bioethanol addition to gasoline increases the in-cylinder peak pressure during combustion and overall volumetric efficiency. The results suggest that the E20 case shows a favorable choice and can be used over the E10 case for the studied engine without making any adjustments to the engine parameters (or engine control unit).

Combustion characteristics of microalgae-based dioctyl phthalate biofuel during ambient, preheated and hot engine operation

Presented in this article is a comprehensive analysis of combustion behaviour using Di-octyl Phthalate (DOP) – an oxygenated third-generation biofuel, blended with ultra-low sulphur diesel (D100) in proportions of 10 % (DOP10D90) and 20 % (DOP20D80) (%v/v). The experiments were conducted on a heavy-duty diesel engine during ambient, preheated and hot engine operation. A cold-engine custom-designed drive cycle, with frequent engine stop/start was used. D100 was found to warm up faster by 7 % during the first 120 s of ambient operation, compared to DOP blended fuels. The maximum rate of pressure rise was 18 % and 14 % higher using DOP10D90 and DOP20D80, respectively, compared to D100. Peak apparent heat release rates (AHRR) were 11 % and 7 % higher using DOP10D90 and DOP20D80 fuels, respectively, compared to D100 during the first 120 s of ambient operation. Oxygen bound to the fuel molecule caused an increase in the maximum rate of pressure rise and an increase in the peak AHRR during ambient operation. As the DOP quantity increased in the fuel blend, the ignition delay increased, while the combustion duration decreased. Neither of these parameters was affected by engine warm-up. The shortest combustion duration was observed using DOP20D80, leading to a faster burn rate during the premixed combustion stage during ambient start, compared to DOP10D90 and D100.

Experimental and Numerical Study on the Effect of Nitric Oxide on Autoignition and Knock in a Direct-Injection Spark-Ignition Engine

<div class="section abstract"><div class="htmlview paragraph">Nitric Oxide (NO) can significantly influence the autoignition reactivity and this can affect knock limits in conventional stoichiometric SI engines. Previous studies also revealed that the role of NO changes with fuel type. Fuels with high RON (Research Octane Number) and high Octane Sensitivity (S = RON - MON (Motor Octane Number)) exhibited monotonically retarding knock-limited combustion phasing (KL-CA50) with increasing NO. In contrast, for a high-RON, low-S fuel, the addition of NO initially resulted in a strongly retarded KL-CA50 but beyond the certain amount of NO, KL-CA50 advanced again. The current study focuses on same high-RON, low-S Alkylate fuel to better understand the mechanisms responsible for the reversal in the effect of NO on KL-CA50 beyond a certain amount of NO. Experiments were conducted to measure the responses of KL-CA50 and trace-autoignition CA50, the latter being indicative of CA50 at which end-gas autoignition starts to become measurable from the apparent heat-release rate. Chemical-kinetics simulations were conducted to reveal the role of NO for end-gas autoignition, with a specific focus on sequential autoignition in a thermally stratified end-gas.</div><div class="htmlview paragraph">The simulation results reveal that the magnitude of low-temperature heat release (LTHR) generally increases with NO. However, the relative importance of NO for enhancing LTHR diminishes when the LTHR inherent to a fuel’s chemistry is strong, such as at lower temperatures in a thermal boundary layer. This rendered more uniform LTHR within a hypothetical thermal boundary and led to a more sequential (<i>i.e.</i> slower) autoignition event. It was also revealed that a change in compression ratio influences the importance of intermediate-temperature heat release (ITHR) due to changes of the temperature-pressure history of the end-gas. Together with the condition where end-gas autoignition occurs more sequentially, the shorter time spent in LTHR and ITHR regime can counter the increase in autoignition reactivity at high NO levels and allow KL-CA50 to advance.</div></div>