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The three-dimensional CFD codes KIVA-II and KIVA-3 have been used together to study the effects of intake generated in-cylinder flow structure on fuel-air mixing and combustion in a direct injected (DI) Diesel engine. In order to more accurately account for the effect of intake flow on in-cylinder processes, the KIVA-II code has been modified to allow for the use of data from other CFD codes as initial conditions. Simulation of the intake and compression strokes in a heavy-duty four-stroke DI Diesel engine has been carried out using KIVA-3. Flow quantities and thermodynamic field information were then mapped into a computational grid in KIVA-II for use in the study of mixing and combustion. A laminar and turbulent timescale combustion model, as well as advanced spray models, including wave breakup atomization, dynamic drop drag, and spray-wall interaction has been used in KIVA-II.

3-D Computational Fluid Dynamics (CFD) simulations have been performed to study particulate formation in a Spark-Ignition (SI) engine under premixed conditions. A semi-detailed soot model and a chemical kinetic model, including poly-aromatic hydrocarbon (PAH) formation, were coupled with a spark ignition model and the G equation flame propagation model for SI engine simulations and for predictions of soot mass and particulate number density. The simulation results for in-cylinder pressure and particle size distribution (PSDs) are compared to available experimental studies of equivalence ratio effects during premixed operation. Good predictions are observed with regard to cylinder pressure, combustion phasing and engine load. Qualitative agreements of in-cylinder particle distributions were also obtained and the results are helpful to understand particulate formation processes.

Knock in a Rotax-914 engine was modeled and investigated using an improved version of the KIVA-3V code with a G-equation combustion model, together with a reduced chemical kinetics model. The ERC-PRF mechanism with 47 species and 132 reactions [1] was adopted to model the end gas auto-ignition in front of the flame front. The model was validated by a Caterpillar SI engine and a Rotax-914 engine in different operating conditions. The simulation results agree well with available experimental results. A new engineering quantified knock criterion based on chemical mechanism was then proposed. Hydroperoxyl radical (HO2) shows obvious accumulation before auto-ignition and a sudden decrease after auto-ignition. These properties are considered to be a good capability for HO2 to investigate engine knock problems.

This paper reports the mass-burning rate in a rotary combustion engine. The mass-burning rate is calculated through an iterative constituent and energy constraints during the combustion process. First approximation is obtained through the firing and motoring-pressure trace as recorded by an image-retaining oscilloscope and recorded subsequently by a polaroid camera. Effect of engine load, engine speed, relative (A/F) on the mass-burning rate and maximum heat release rate were studied. Three different type of fuels were used in the experimental test runs.

The performance of a structural design significantly depends upon the assumptions made on input load. In order to estimate the input load, during the design and development stage of the suspension assembly of a BAJA car, designers and analysts invest immense amount of time and effort to formulate the mathematical model of the design. These theoretical formulations may include idealization errors which can affect the performance of the car as a final product. Due to the errors associated with the assumption of design load, several components might have more weight or may have less strength than needed. This discrepancy between the assumed input load (lab or theoretical studies) and the actual load from the environment can be eliminated by performing a real life testing process using load recovery methodology. Commercial load cells exist in industry to give engineers insight to understanding the complex real world loading of their structures.

Sector mesh modeling is the dominant computational approach for combustion system design optimization. The aim of this work is to quantify the errors descending from the sector mesh approach through three geometric modeling approaches to an optical diesel engine. A full engine geometry mesh is created, including valves and intake and exhaust ports and runners, and a full-cycle flow simulation is performed until fired TDC. Next, an axisymmetric sector cylinder mesh is initialized with homogeneous bulk in-cylinder initial conditions initialized from the full-cycle simulation. Finally, a 360-degree azimuthal mesh of the cylinder is initialized with flow and thermodynamics fields at IVC mapped from the full engine geometry using a conservative interpolation approach. A study of the in-cylinder flow features until TDC showed that the geometric features on the cylinder head (valve tilt and protrusion into the combustion chamber, valve recesses) have a large impact on flow complexity.

Engine experiments and multi-dimensional modeling were used to explore the effects of isobutanol as both the high and low reactivity fuels in Reactivity Controlled Compression Ignition (RCCI) Combustion. Three fuel combinations were examined; EEE/diesel, isobutanol/diesel, and isobutanol/isobutanol+DTBP (di-tert butyl peroxide). In order to assess the relative performance of the fuel combinations of interest under RCCI operation, the engine was operated under conditions representative of typical low temperature combustion (LTC). A net load of 6 bar indicated mean effective pressure (IMEP) was chosen because it provides a wide operable range of equivalence ratios and combustion phasings without excessively high peak pressure rise rates (PPRR). The engine was operated under various intake pressures with global equivalence ratios from 0.28-0.36, and various combustion phasings (defined by 50% mass fraction burned-CA50) from about 1.5 to about 10 deg after top dead center (ATDC).

The tradeoff between NOx emissions and combustion instability in an engine operating in the dual-fuel Reactivity Controlled Compression Ignition (RCCI) combustion mode was investigated using a combination of engine experiments and detailed CFD modeling. Experiments were performed on a single cylinder version of a General Motors/Fiat JTD 1.9L four-cylinder diesel engine. Gasoline was injected far upstream of the intake valve using an air assisted injector and fuel vaporization system and diesel was injected directly into the cylinder using a common rail injector. The timing of the diesel injection was swept from −70° ATDC to −20° ATDC while the gasoline percentage was adjusted to hold the average combustion phasing (CA50) and load (IMEPg) constant at 0.5° ATDC and 7 bar, respectively. At each operating point the variation in IMEP, peak PRR, and CA50 was calculated from the measured cylinder pressure trace and NOx, CO, soot and UHC were recorded.

The combustion propagation mechanism of homogeneous charge compression ignition combustion was investigated using planar laser Rayleigh scattering thermometry, and was compared to that of spark-ignition combustion. Ethylene and dimethyl ether were chosen as the fuels for SI and HCCI experiments and have nearly constant Rayleigh scattering cross-sections through the combustion process. Beam steering at the entrance window limited the load range for HCCI conditions and confined the quantitative interpretation of the results to local regions over which an effective beam steering correction could be applied. The SI conditions showed a clear bimodal temperature behavior with a well-defined interface between reactants and products. The HCCI results showed large regions that were partially combusted, i.e., at a temperature above the reactants but below the adiabatic flame temperature. Dual-imaging experiments confirm that the burned region was progressing towards the fully burned state.

Engine experiments have revealed the importance of fuel condensation on the emission characteristics of low temperature combustion. However, direct in-cylinder experimental evidence has not been reported in the literature. In this paper, the in-cylinder condensation processes observed in optically accessible engine experiments are first illustrated. The observed condensation processes are then simulated using state-of-the-art multidimensional engine CFD simulations with a phase transition model that incorporates a well-validated phase equilibrium numerical solver, in which a thermodynamically consistent phase equilibrium analysis is applied to determine when mixtures become unstable and a new phase is formed. The model utilizes fundamental thermodynamics principles to judge the occurrence of phase separation or combination by minimizing the system Gibbs free energy.

The higher cylinder peak pressure and pressure rise rate of modern diesel and gasoline fueled engines tend to increase combustion noise while customers demand lower noise. The multiple degrees of freedom in engine control and calibration mean there is more scope to influence combustion noise but this must first be measured before it can be balanced with other attributes. An efficient means to realize this is to calculate combustion noise from the in-cylinder pressure measurements that are routinely acquired as part of the engine development process. This publication reviews the techniques required to ensure accurate and precise combustion noise measurements. First, the dynamic range must be maximized by using an analogue to digital converter with sufficient number of bits and selecting an appropriate range in the test equipment.

Dual-fuel reactivity controlled compression ignition (RCCI) engine experiments were conducted with port fuel injection of isooctane and direct injection of n-heptane. The experiments were conducted at a nominal load of 4.75 bar IMEPg, with low isooctane equivalence ratios. Two sets of experiments explored the effects of direct injection timing with single and double injections, and multi-dimensional CFD modeling was used to explore mixture preparation and timing effects. The findings were that if fuel-liner impingement is to be avoided, double injections provide a 40% reduction in CO and HC emissions, resulting in a 1% increase in thermal efficiency. The second engine experiment showed that there is a linear relationship between reactivity (PRF number) and intake temperature. It was also found that if the premixed fuel fraction is above a certain limit, the high-temperature heat release (HTHR) can be manipulated by changing the global PRF number of the in-cylinder fuel blend.

The present experimental engine efficiency study explores the effects of intake pressure and temperature, and premixed and global equivalence ratios on gross thermal efficiency (GTE) using the reactivity controlled compression ignition (RCCI) combustion strategy. Experiments were conducted in a heavy-duty single-cylinder engine at constant net load (IMEPn) of 8.45 bar, 1300 rev/min engine speed, with 0% EGR, and a 50% mass fraction burned combustion phasing (CA50) of 0.5°CA ATDC. The engine was port fueled with E85 for the low reactivity fuel and direct injected with 3.5% 2-ethylhexyl nitrate (EHN) doped into 91 anti-knock index (AKI) gasoline for the high-reactivity fuel. The resulting reactivity of the enhanced fuel corresponds to an AKI of approximately 56 and a cetane number of approximately 28. The engine was operated with a wide range of intake pressures and temperatures, and the ratio of low- to high-reactivity fuel was adjusted to maintain a fixed speed-phasing-load condition.

The University of Wisconsin-Madison Snowmobile Team has designed and constructed a clean, quiet, high performance snowmobile for entry in the 2008 Society of Automotive Engineers' Clean Snowmobile Challenge. Built on a 2003 cross-country touring chassis, this machine features a 750 cc fuel-injected four-stroke engine equipped with a fuel sensor which allows operation ranging from regular gasoline to an 85% blend of ethanol and gasoline (E85). The engine has been customized with a Mototron control system which allows for full engine optimization using a range of fuels from E00 to E85. Utilizing a heated oxygen sensor and a 3-way catalyst customized for this engine by W.C. Heraeus-GmbH, this sled reduces NOx, HC and CO emissions by up to 89% to an average specific mass of 0.484, 0.154, 4.94 g/kW-hr respectively. Finally, the Mototron system also allowed Wisconsin to extract another 4 kW from the Weber 750cc engine; producing 45 kW and 65 Nm of torque.

The incorporation of detailed chemistry models in internal combustion engine simulations is becoming mandatory as local, globally lean, low-temperature combustion strategies are setting the path towards a more efficient and environmentally sustainable use of energy resources in transportation. In this paper, we assessed the computational efficiency of a recently developed sparse analytical Jacobian chemistry solver, namely ‘SpeedCHEM’, that features both direct and Krylov-subspace solution methods for maximum efficiency for both small and large mechanism sizes. The code was coupled with a high-dimensional clustering algorithm for grouping homogeneous reactors into clusters with similar states and reactivities, to speed-up the chemical kinetics solution in multi-dimensional combustion simulations.

In recent years society's demand and interest in clean and efficient internal combustion engines has grown significantly. Several ideas have been proposed and tested to meet this demand. In particular, dual-fuel Reactivity Controlled Compression Ignition (RCCI) combustion has demonstrated high thermal efficiency, and low engine-out NOx, and soot emissions. Unlike homogeneous charge compression ignition (HCCI) combustion, which solely relies on the chemical kinetics of the fuel for ignition control, RCCI combustion has proven to provide superior combustion controllability while retaining the known benefits of low emissions and high thermal efficiency of HCCI combustion. However, in order for RCCI combustion to be adopted as a high efficiency and low engine-out emission solution, it is important to achieve high-power operation that is comparable to conventional diesel combustion (CDC).

The CFD tools in aerodynamic design process have been commonly used in aerospace industry in last three decades. Although there are many CFD software algorithms developed for aerodynamic applications, the nature of a complex, three-dimensional geometry in incompressible highly separated, viscous flow made computational simulation of ground vehicle aerodynamics more difficult than aerospace applications. However, recent developments in computational hardware and software industry enabled many new engineering applications on computational environment. Traditional production process has largely influenced by computational design, analysis, manufacturing and visualization. Different aspects of linking advanced computational tools and aerodynamic vehicle design challenges are discussed in the present work. Key technologies like parallel computation, turbulence modeling and CFD/wind tunnel compatibility issues are presented.

AN analysis of phenomena occurring during the ignition delay period is presented. Vaporization of atomized fuel is shown to take place under conditions ranging between single droplet and adiabatic saturation from edge to center of the spray. Mechanisms of vaporization and combustible mixture formation are presented for both cases. Correlation of theoretical analysis with experimental data from both a combustion bomb and diesel engine is presented to establish actual conditions existing during vaporization. Estimates of physical and chemical delays for the engine and bomb are given.

The reasons for conducting research in a university are presented and discussed. It is concluded that fuel-engine studies are compatible with these reasons and therefore are well suited for university research. Past studies in this field are summarized and unanswered questions and future topics suitable for university investigation are suggested. Included in the topics discussed are: instrumentation, thermodynamic description of working fluids, fuel vaporization and atomization, combustion, and instantaneous heat transfer and mass flow rates. The steps that need to be taken to ensure continuing university interest in fuel-engine studies are presented.

A NEW electronic circuit arrangement added to the electro-optical pyrometer developed at the University of Wisconsin indicates instantaneously the temperature in the combustion chamber of a diesel engine. The electronic device, which is described in this paper, solves an equation relating true temperature to intensity and wave length of monochromatic radiation from a luminous flame. True flame temperature is charted on an oscillograph as a function of such abscissas as time or crank angle. Several circuits are reviewed which were found unsuited for use with the pyrometer but which may be useful for other applications.