Search Results

In this study we identify components of a typical biodiesel fuel and estimate both their individual and mixed thermo-physical and transport properties. We then use the estimated mixture properties in computational simulations to gauge the extent to which combustion is modified when biodiesel is substituted for conventional diesel fuel. Our simulation studies included both conventional diesel combustion (DI) and premixed charge compression ignition (PCCI). Preliminary results indicate that biodiesel ignition is significantly delayed due to slower liquid evaporation, with the effects being more pronounced for DI than PCCI. The lower vapor pressure and higher liquid heat capacity of biodiesel are two key contributors to this slower rate of evaporation. Other physical properties are more similar between the two fuels, and their impacts are not clearly evident in the present study.

The influence of the constant C3, which multiplies the mean flow divergence term in the model equation for the turbulent kinetic energy dissipation, is examined in a motored diesel engine for three different swirl ratios and three different spatial locations. Predicted temporal histories of turbulence energy and its dissipation are compared with experimentally-derived estimates. A “best-fit” value of C3 = 1.75, with an approximate uncertainty of ±0.3 is found to minimize the error between the model predictions and the experiments. Using this best-fit value, model length scale behavior corresponds well with that of measured velocity-correlation integral scales during compression. During expansion, the model scale grows too rapidly. Restriction of the model assessment to the expansion stroke suggests that C3 = 0.9 is more appropriate during this period.

Two turbulent combustion modeling approaches, which were large eddy simulations in conjunction with detailed kinetics (LES-CHEMKIN) and Reynolds Averaged Navier Stokes with detailed kinetics (RANS-CHEMKIN), were used to model two partially premixed engine conditions. The results were compared with average pressure and heat release data, as well as images of in-cylinder ignition chemiluminescence and OH radical distributions. Both LES-CHEMKIN and RANS-CHEMKIN match well with experimental average data. However, LES-CHEMKIN has advantages over RANS-CHEMKIN in predicting the details of location of ignition sites, temperature as well as OH radical distributions. Therefore, LES offers more realistic representations of the combustion process. As a further improvement aiming at saving computational cost and accounting for turbulence-chemistry interactions, a flamelet time scale (FTS) combustion model is coupled with CHEMKIN to predict the entire combustion process. In this new approach (i.e.

A computational study was performed to evaluate the effects of bowl geometry, fuel spray targeting and swirl ratio under highly diluted, low-temperature combustion conditions in a heavy-duty diesel engine. This study is used to examine aspects of low-temperature combustion that are affected by mixing processes and offers insight into the effect these processes have on emissions formation and oxidation. The foundation for this exploratory study stems from a large data set which was generated using a genetic algorithm optimization methodology. The main results suggest that an optimal combination of spray targeting, swirl ratio and bowl geometry exist to simultaneously minimize emissions formation and improve soot and CO oxidation rates. Spray targeting was found to have a significant impact on the emissions and fuel consumption performance, and was furthermore found to be the most influential design parameter explored in this study.

In this paper, knock in a Ford single cylinder direct-injection spark-ignition (DISI) engine was modeled and investigated using the KIVA-3V code with a G-equation combustion model coupled with detailed chemical kinetics. The deflagrative turbulent flame propagation was described by the G-equation combustion model. A 22-species, 42-reaction iso-octane (iC8H18) mechanism was adopted to model the auto-ignition process of the gasoline/air/residual-gas mixture ahead of the flame front. The iso-octane mechanism was originally validated by ignition delay tests in a rapid compression machine. In this study, the mechanism was tested by comparing the simulated ignition delay time in a constant volume mesh with the values measured in a shock tube under different initial temperature, pressure and equivalence ratio conditions, and acceptable agreements were obtained.

Stoichiometric combustion could enable a three-way catalyst to be used for treating NOx emissions of diesel engines, which is one of the most difficult species for diesel engines to meet future emission regulations. Previous study by Lee et al. [1] showed that diesel engines can operate with stoichiometric combustion successfully with only a minor impact on fuel consumption. Low NOx emission levels were another advantage of stoichiometric operation according to that study. In this study, the characteristics of stoichiometric diesel combustion were evaluated experimentally to improve fuel economy as well as exhaust emissions The effects of fuel injection pressure, boost pressure, swirl, intake air temperature, combustion regime (injection timing), and engine load (fuel mass injected) were assessed under stoichiometric conditions.

Engine development is both time consuming and economically straining. Therefore, efforts are being made to optimize the research and development process for new engine technologies. The ability to apply information gained by studying an engine of one size/application to an engine of a completely different size/application would offer savings in both time and money in engine development. In this work, a computational study of diesel engine size-scaling relationships was performed to explore engine scaling parameters and the fundamental engine operating components that should be included in valid scaling arguments. Two scaling arguments were derived and tested: a simple, equal spray penetration scaling model and an extended, equal lift-off length scaling model. The simple scaling model is based on an equation for the conservation of mass and an equation for spray tip penetration developed by Hiroyasu et al. [1].

There is a significant global effort to study low temperature combustion (LTC) as a tool to achieve stringent emission standards with future light duty diesel engines. LTC utilizes high levels of dilution (i.e., EGR > 60% with <10%O2 in the intake charge) to reduce overall combustion temperatures and to lengthen ignition delay, This increased ignition delay provides time for fuel evaporation and reduces in-homogeneities in the reactant mixture, thus reducing NOx formation from local temperature spikes and soot formation from locally rich mixtures. However, as dilution is increased to the limits, HC and CO can significantly increase. Recent research suggests that CO emissions during LTC result from the incomplete combustion of under-mixed fuel and charge gas occurring after the premixed burn period [1, 2]1. The objective of the present work was to increase understanding of the HC/CO emission mechanisms in LTC at part-load.

In previous publications, Singh et al. [1, 2] have shown that direct integration of CFD with a detailed chemistry auto-ignition model (KIVA-CHEMKIN) performs reasonably well for predicting combustion, emissions, and flame structure for stratified diesel engine operation. In this publication, it is shown that the same model fails to predict combustion for partially premixed dual-fuel engines. In general, models that account for chemistry alone, greatly under-predict cylinder pressure. This is shown to be due to the inability of such models to simulate a propagating flame, which is the major source of heat release in partially premixed dual-fuel engines, under certain operating conditions. To extend the range of the existing model, a level-set-based, hybrid, auto-ignition/flame-propagation (KIVA-CHEMKIN-G) model is proposed, validated and applied for both stratified diesel engine and partially premixed dual-fuel engine operation.

Homogeneous or partially premixed charge compression ignition combustion is considered to be an attractive alternative to traditional internal combustion engine operation because of its extremely low levels of pollutant emissions. However, since it is difficult to control the start of combustion timing, direct injection of fuel into the combustion chamber is often used for combustion phasing control, as well as charge preparation. In this paper, numerical simulations of compression ignition processes using gasoline fuel directly injected using a low pressure, hollow cone injector are presented. The multi-dimensional CFD code, KIVA3V, that incorporates various advanced sub-models and is coupled with CHEMKIN for modeling detailed chemistry, was used for the study. Simulation results of the spray behavior at various injection conditions were validated with available experimental data.

High-speed video imaging in a swirl-supported (Rs = 1.7), direct-injection heavy-duty diesel engine operated with moderate-to-high EGR rates reveals a distinct correlation between the spatial distribution of luminous soot and mean flow vorticity in the horizontal plane. The temporal behavior of the experimental images, as well as the results of multi-dimensional numerical simulations, show that this soot-vorticity correlation is caused by the presence of a greater amount of soot on the windward side of the jet. The simulations indicate that while flow swirl can influence pre-ignition mixing processes as well as post-combustion soot oxidation processes, interactions between the swirl and the heat release can also influence mixing processes. Without swirl, combustion-generated gas flows influence mixing on both sides of the jet equally. In the presence of swirl, the heat release occurs on the leeward side of the fuel sprays.

Parametric tests using various EGR amounts, boost intake pressures, fueling rates, intake valve closings (IVC), injection pressures, and start-of-injection timings were executed to explore the limitations and potential of an intake valve actuation system on a heavy-duty diesel engine. At high-speed, intermediate load (56%) operation, constant airflow and no EGR, the use of late intake valve closing enabled a 70% NOx reduction while maintaining PM levels. Through an investigation using low load operation, late IVC, and reduced intake pressure, 2010 not-to-exceed NOx and PM emissions (0.25 g/kW-hr NOx, 0.02 g/kW-hr PM) were achieved with 40% EGR. At medium load, constant air flow, and early SOI, it was found that the NOx, HC and BSFC levels at a late IVC with 30%EGR were comparable to those with the stock camshaft IVC timing of 143°BTDC with 40%EGR. In comparison, the CO and PM levels decreased by nearly 70% with the use of late IVC timing and less EGR.

An analysis of the soot formation and oxidation process in a conventional direct-injection (DI) diesel flame was conducted using numerical simulations. An improved multi-step phenomenological soot model that includes particle inception, particle coagulation, surface growth and oxidation was used to describe the soot formation and oxidation process. The soot model has been implemented into the KIVA-3V code. Other model Improvements include a piston-ring crevice model, a KH/RT spray breakup model, a droplet wall impingement model, a wall-temperature heat transfer model, and the RNG k-ε turbulence model. The Shell model was used to simulate the ignition process, and a laminar-and-turbulent characteristic time combustion model was used for the post-ignition combustion process. Experimental data from a heavy-duty, Cummins N14, research DI diesel engine operated with conventional injection under low-load conditions were selected as a benchmark.

Sustainable PCI combustion was achieved in a light-duty diesel engine through the installation of a 120° spray angle nozzle and modeling-generated piston bowl geometry developed for compatibility with early start-of-injection timings. Experimental studies were conducted to determine favorable settings for boost pressure, SOI timing, and EGR rate at 2000 rev/min, 5 bar BMEP. An optimal SOI timing was discovered at 43° BTDC where soot and NOx emissions were reduced 89% and 86%, respectively. A 10% increase in fuel consumption was attributed to increased HC and CO emissions as well as non-optimal combustion phasing. Combustion noise was sufficiently attenuated through the use of high EGR rates. The maximum attainable load for PCI combustion was limited by the engine's peak cylinder pressure and cylinder pressure rise rate constraints.

Engine-out CO emission and fuel conversion efficiency were measured in a highly-dilute, low-temperature diesel combustion regime over a swirl ratio range of 1.44-7.12 and a wide range of injection timing. At fixed injection timing, an optimal swirl ratio for minimum CO emission and fuel consumption was found. At fixed swirl ratio, CO emission and fuel consumption generally decreased as injection timing was advanced. Moreover, a sudden decrease in CO emission was observed at early injection timings. Multi-dimensional numerical simulations, pressure-based measurements of ignition delay and apparent heat release, estimates of peak flame temperature, imaging of natural combustion luminosity and spray/wall interactions, and Laser Doppler Velocimeter (LDV) measurements of in-cylinder turbulence levels are employed to clarify the sources of the observed behavior.

A level set method (G-equation)-based combustion model incorporating detailed chemical kinetics has been developed and implemented in KIVA-3V for Spark-Ignition (SI) engine simulations for better predictions of fuel oxidation and pollutant formation. Detailed fuel oxidation mechanisms coupled with a reduced NOX mechanism are used to describe the chemical processes. The flame front in the spark kernel stage is tracked using the Discrete Particle Ignition Kernel (DPIK) model. In the G-equation model, it is assumed that after the flame front has passed, the mixture within the mean flame brush tends to local equilibrium. The subgrid-scale burnt/unburnt volumes of the flame containing cells are tracked for the primary heat release calculation. A progress variable concept is introduced into the turbulent flame speed correlation to account for the laminar to turbulent evolution of the spark kernel flame.

A new search technique, called Non-Gradient Step-Controlled algorithm (NGSC), is presented. The NGSC was applied independently from pre-selected starting points and as a supplement to a Genetic Algorithm (GA) to optimize a HSDI diesel engine using split injection strategies. It is shown that the NGSC handles well the challenges of a complex response surface and factor high-dimensionality, which demonstrates its capability as an efficient and accurate tool to seek “local” convergence on complex surfaces. By directly tracking the change of a merit function, the NGSC places no requirement on response surface continuity / differentiability, and hence is more robust than gradient-dependent search techniques. The directional search mechanism takes factor interactions into consideration, and search step size control is adopted to facilitate search efficiency.

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.

The effect of spray targeting on exhaust emissions, especially soot and carbon monoxide (CO) formation, were investigated in a single-cylinder, high-speed, direct-injection (HSDI) diesel engine. The spray targeting was examined by sweeping the start-of-injection (SOI) timing with several nozzles which had different spray angles ranging from 50° to 154°. The tests were organized to monitor the emissions in Premixed Charge Compression Ignition (PCCI) combustion by introducing high levels of EGR (55%) with a relatively low compression ratio (16.0) and an open-crater type piston bowl. The study showed that there were optimum targeting spots on the piston bowl with respect to soot and CO formation, while nitric oxide (NOx) formation was not affected by the targeting. The soot and CO production were minimized when the spray was targeted at the edge of the piston bowl near the squish zone, regardless of the spray angle.

The effect of piston ring pack crevice flow and lubricant oil vaporization on heavy-duty diesel engine deposits is investigated numerically using a multidimensional CFD code, KIVA3V, coupled with Chemkin II, and computational grids that resolve part of the crevice region appropriately. Improvements have been made to the code to be able to deal with the complex geometry of the ring pack, and sub-models for the crevice flow dynamics, lubricating oil vaporization and combustion, soot formation and deposition were also added to the code. Eight parametric cases were simulated under reacting conditions using detailed chemical kinetics to determine the effects of variations of lube-oil film thickness, distribution of the oil film thickness, number of injection pulses, and the main injection timing on engine soot deposition. The results show that crevice-borne hydrocarbon species play an important role in deposit formation on crevice surfaces.