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Manufacturers of heavy-duty diesel engines are facing increasingly stringent, emission standards. These standards have motivated new research efforts towards improving the performance of diesel engines. The objective of the present program is to develop a comprehensive analytical model of the diesel combustion process that can be used to explore the influence of design changes. This will enable industry to predict the effect of these changes on engine performance and emissions. A major benefit of the successful implementation of such models is that engine development time and costs would be reduced through their use. The computer model is based on the three-dimensional KIVA-II code, with state-of-the-art submodels for spray atomization, drop breakup / coalescence, multi-component fuel vaporization, spray/wall interaction, ignition and combustion, wall heat transfer, unburned HC and NOx formation, and soot and radiation.

A comprehensive biodiesel combustion model is presented for use in multi-dimensional engine simulations. The model incorporates realistic physical properties in a vaporization model developed for multi-component fuel sprays and applies an improved mechanism for biodiesel combustion chemistry. Previously, a detailed mechanism for methyl decanoate and methyl-9-decenoate was reduced from 3299 species to 85 species to represent the components of biodiesel fuel. In this work, a second reduction was performed to further reduce the mechanism to 69 species. Steady and unsteady spray simulations confirmed that the model adequately reproduced liquid penetration observed in biodiesel spray experiments. Additionally, the new model was able to capture expected fuel composition effects with low-volatility components and fuel blend sprays penetrating further.

In a recent study, quantitative measurements were presented of in-cylinder spatial distributions of mixture equivalence ratio in a single-cylinder light-duty optical diesel engine, operated with a non-reactive mixture at conditions similar to an early injection low-temperature combustion mode. In the experiments a planar laser-induced fluorescence (PLIF) methodology was used to obtain local mixture equivalence ratio values based on a diesel fuel surrogate (75% n-heptane, 25% iso-octane), with a small fraction of toluene as fluorescing tracer (0.5% by mass). Significant changes in the mixture's structure and composition at the walls were observed due to increased charge motion at high swirl and injection pressure levels. This suggested a non-negligible impact on wall heat transfer and, ultimately, on efficiency and engine-out emissions.

This empirical work investigates the impacts of thermodynamic parameters, such as pressure and temperature, and fuel properties, such as fuel Cetane number and aromatic contents on ignition delay in diesel engines. Systematic tests are conducted on a single-cylinder research engine to evaluate the ignition delay changes due to the fuel property differences at low, medium and high engine loads under different EGR dilution ratios. The test fuels offer a range of Cetane numbers from 28 to 54.2 and aromatic contents volume ratios from 19.4% to 46.6%. The experimental results of ignition delays are used to derive an ignition delay model modified from Arrhenius’ expression. Following the same format of Arrhenius’ equation, the model incorporates the pressure and temperature effects, and further includes the impacts of intake oxygen concentration, fuel Cetane number and aromatic contents volume ratio on the ignition delay.

A three-dimensional homogeneous equilibrium model (HEM) has been developed and implemented into an engine computational fluid dynamics (CFD) code KIVA-3V. The model was applied to simulate cavitating flow within injector nozzle passages. The effects of nozzle passage geometry and injection conditions on the development of cavitation zones and the nozzle discharge coefficient were investigated. Specifically, the effects of nozzle length (L/D ratio), nozzle inlet radius (R/D ratio) and K or KS factor (nozzle passage convergence) were simulated, and the effects of injection and chamber pressures, and time-varying injection pressure were also investigated. These effects are well captured by the nozzle flow model, and the predicted trends are consistent with those from experimental observations and theoretical analyses.

The effectiveness of after-treatment systems depends on the exhaust gas temperature, which is low during cold-start. As a result, Euro III, Euro IV and FTP75 require that the emissions tests include exhaust from the beginning of cold start. It is proved that 50%∼80% of HC and CO emissions are emitted during the cold start and the amount of unburned fuel from the crevices during starting is much higher than that under warmed engine conditions. The piston crevices is the most part of combustion chamber crevices, and results of mathematical simulations show that the piston crevice contribution to HC emissions is expected to increase during cold engine operation. Based on the transient HC test data and the double zone combustion model, this paper presents the study of the crevice HC Mechanism of the first firing cycle at cold start on an LPG SI Engine. A fast-response flame ionization detector (FFID) was employed to measure transient HC emissions of the first firing cycle.

This paper presents a study of LPG lean burn in a motorcycle SI engine. The lean burn limits are compared by several ways. The relations of lean burn limit with the parameters, such as engine speed, compression ratio and advanced spark ignition etc. are tested. The experimental results show that larger throttle opening, lower engine speed, earlier spark ignition timing, larger electrode gap and higher compression ratio will extend the lean burn limit of LPG. The emission of a LPG engine, especially on NOx emission, can be significantly reduced by means of the lean burn technology.

Real transportation fuels, such as gasoline and diesel, are mixtures of thousands of different hydrocarbons. For multidimensional engine applications, numerical simulations of combustion of real fuels with all of the hydrocarbon species included exceeds present computational capabilities. Consequently, surrogate fuel models are normally utilized. A good surrogate fuel model should approximate the essential physical and chemical properties of the real fuel. In this work, we present a novel methodology for the formulation of surrogate fuel models based on local optimization and sensitivity analysis technologies. Within the proposed approach, several important fuel properties are considered. Under the physical properties, we focus on volatility, density, lower heating value (LHV), and viscosity, while the chemical properties relate to the chemical composition, hydrogen to carbon (H/C) ratio, and ignition behavior. An error tolerance is assigned to each property for convergence checking.

A methodology has been implemented to calculate local turbulent flame speeds for spark ignition engines accurately and on-the-fly in 3-D CFD modeling. The approach dynamically captures fuel effects, based on detailed chemistry calculations of laminar flame speeds. Accurately modeling flame propagation is critical to predicting heat release rates and emissions. Fuels used in spark ignition engines are increasingly complex, which necessitates the use of multi-component fuels or fuel surrogates for predictive simulation. Flame speeds of the individual components in these multi-component fuels may vary substantially, making it difficult to define flame speed values, especially for stratified mixtures. In addition to fuel effects, a wide range of local conditions of temperature, pressure, equivalence ratio and EGR are expected in spark ignition engines.

Hydraulically intensified medium pressure common rail (MPCR) electronic fuel injection systems are an attractive concept for heavy-duty diesel engine applications. They offer excellent packaging flexibility and thorough engine management system integration. Two different concepts were evaluated in this study. They are different in how the pressure generation and injection events are related. One used a direct principle, where the high-pressure generation and injection events occur simultaneously producing a near square injection rate profile. Another concept was based on an indirect principle, where potential energy (pressure) is first stored inside a hydraulic accumulator, and then released during injection, as a subsequent event. A falling rate shape is typically produced in this case. A unit pump, where the hydraulic intensifier is separated from the injector by a high-pressure line, and a unit injector design are considered for both concepts.

This study investigates the potential of controlling premixed charge compression ignition (PCCI) combustion strategies by varying fuel reactivity. In-cylinder fuel blending using port fuel injection of gasoline and early cycle, direct-injection of diesel fuel was used for combustion phasing control at a medium engine load of 9 bar net IMEP and was also found to be effective to prevent excessive rates of pressure rise. Parameters used in the experiments were guided from the KIVA-CHEMKIN code with a reduced primary reference fuel (PRF) mechanism including injection timings, fuel percentages, and intake valve closing (IVC) timings for dual-fuel PCCI combustion. The engine experiments were conducted with a conventional common rail injector (i.e., wide angle and large nozzle hole) and demonstrated control and versatility of dual-fuel PCCI combustion with the proper fuel blend, SOI and IVC timings.

Optimizations were performed on a single-cylinder heavy-duty Caterpillar SCOTE 3401E engine for NOx, PM and BSFC reductions. The engine was equipped with a Caterpillar 300B HEUI fuel injection system capable of up to four injections with timings from 90 BTDC to 90 ATDC. The engine was operated at a medium load (57%), high speed (1737 rev/min) operation point. A micro-genetic algorithm was utilized to optimize a hybrid, double-injection strategy, which incorporated an early, premixed pilot injection with a late main injection. The fuel injection parameters, intake boost pressure, and EGR were considered in the optimization. The optimization produced a parameter set that met the 2007 and 2010 PM emissions mandate of 0.0134 g/kW-hr, and was within the 1.5x not to exceed NOx + HC mandate of 2.694 g/kW-hr. Following the optimization exercise, further parametric interaction studies were performed to reveal the underlying interactions and phenomena.

An experimental study was conducted on an air cooled high-speed, direct-injection diesel generator that investigated the use of gasoline in a dual fuel PCCI strategy. The single-speed generator used in the study has an effective compression ratio of 17 and runs at 3600 rev/min. Varying amounts of gasoline were introduced into the combustion chamber through a port injection system. The generator uses an all-mechanical diesel fuel injection system that has a fixed injection timing. The experiments explored variable intake temperatures and fuel split quantities to investigate different combustion phasing regimes. Results from the study showed low combustion efficiency at low load. Low load operation was also characterized by high levels of HC and CO (in excess of 20 g/kwh and 50 g/kwh respectively). Operation at 75% load was more efficient, and displayed three different combustion regimes that are possible with PIG (port injected gasoline) dual fuel PCCI.

An experimental and numerical characterization has been conducted for high-pressure hydraulically actuated fuel injection systems. One single and one double-guided multi-hole Valve-Covered-Orifice (VCO) type injector was used with a Common Rail (CR) injection system, and two mini-sac injectors for Hydraulic electronic Unit Injection system (HEUI) were used with different orifice diameters. The purpose of the study was to explore the effects of the injection system and the operating conditions on the engine emissions for a direct injection small bore diesel engine. The diesel spray was injected into a pressurized chamber with optical access at ambient temperature. The gas density inside the chamber was representative of the density in a High Speed Direct Injection (HSDI) diesel engine at the time of injection. The experimental spray parameters included: injection pressure, injection duration, nozzle type, and nozzle diameter.

An experimental and numerical characterization has been conducted of a high-pressure common rail diesel fuel injection system. The experimental study was performed using a common rail system with the capability of producing multiple injections within a single cycle. The injector used in the experiments had a single guided multi-hole nozzle tip. The diesel sprays were injected into a pressurized chamber with optical access at ambient temperature. The gas density in the chamber was representative of the density in an HSDI diesel engine at the time of injection. Single, pilot, and multiple injection cases were studied at different rail pressures and injection durations. Images of the transient sprays were obtained with a high-speed digital camera. From these images spray tip penetration and cone angles were obtained directly. Also spray droplet sizes were derived from the images using a light extinction method (LEM).

In the recent decades, the emission and fuel efficiency regulations put forth by the emission regulation agencies have become increasingly stringent and this trend is expected to continue in future. The advanced spark ignition (SI) engines can operate under lean conditions to improve efficiency and reduce emissions. Under such lean conditions, the ignition and complete combustion of the charge mixture is a challenge because of the reduced charge reactivity. Enhancement of the in-cylinder charge motion and turbulence to increase the flame velocity, and consequently reduce the combustion duration is one possible way to improve lean combustion. The role of air motion in better air-fuel mixing and increasing the flame velocity, by enhancing turbulence has been researched extensively. However, during the ignition process, the charge motion can influence the initial spark discharge, resulting flame kernel formation, and flame propagation.

The possibility to operate current diesel engines in dual-fuel mode with the addition of an alternative fuel is fundamental to accelerate the energy transition to achieve carbon neutrality. The simulation of the dual- fuel combustion process with 0D/1D combustion models is fundamental for the performance prediction, but still particularly challenging, due to chemical interactions of the mixture. The authors defined a novel data-driven workflow for the development of combustion reaction mechanisms and used it to generate a dual-fuel mechanism for Ammonia and Diesel Primary Reference Fuels (DPRF) suitable for efficient combustion simulations in heavy duty engines, with variable cetane number Diesel fuels. A baseline reaction mechanism was created by merging the detailed ammonia mechanism by Glarborg et al. with reaction pathways for n- hexadecane and 2,2,4,4,6,8,8-heptamethylnonane from a well-established multi-component fuel mechanism.

In this paper, optimized single and double injection schemes were found using multi-dimensional engine simulation software (KIVA-3V) and a micro-genetic algorithm for a heavy duty diesel engine. The engine operating condition considered was at 1737 rev/min and 57 % load. The engine simulation code was validated using an engine equipped with a hydraulic-electronically controlled unit injector (HEUI) system. Five important parameters were used for the optimization - boost pressure, EGR rate, start-of-injection timing, fraction of fuel in the first pulse and dwell angle between first and second pulses. The optimum results for the single injection scheme showed significant improvements for the soot and NOx emissions. The start of injection timing was found to be very early, which suggests HCCI-like combustion. Optimized soot and NOx emissions were reduced to 0.005 g/kW-hr and 1.33 g/kW-hr, respectively, for the single injection scheme.

Designing advanced, clean and fuel-efficient engines requires detailed understanding of fuel chemistry. While knowledge of fuel combustion chemistry has grown rapidly in recent years, the representation of conventional fossil fuels in full detail is still intractable. A popular approach is to use a model-fuel or surrogate blend that can mimic various characteristics of a conventional fuel. Despite the use of surrogate blends, there remains a gap between detailed chemistry and its utilization in computational fluid dynamics (CFD), due to the prohibitive computational cost of using thousands of chemical species in large numbers of computational cells. This work presents a set of software tools that help to enable the use of detailed chemistry in representing conventional fuels in CFD simulation. The software tools include the Surrogate Blend Optimizer and a suite of automated mechanism reduction strategies.

Spark ignition systems with the capability of providing spark event with either higher current level or longer discharge duration has been developed in recent years to help IC engines towards clean combustion with higher efficiency under lean/diluted intake charge. In this research, a boosted current spark strategy was proposed to investigate the effect of spark discharge current level and discharge duration on the combustion process. Firstly, the discharge characteristics of a boosted current spark system were tested with a traditional spark plug under crossflow conditions, and results showed that the spark channel was more stable, and was stretched much longer when the discharge current was boosted. Then the boosted current strategy was used in a spark ignition engine operating under lean conditions. Boosted current was added to the spark channel with different timing, duration, and current levels.