| 1. |
- Edman, Jonas, 1973
(författare)
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Modeling Diesel spray combustion using a Detailed Chemistry Approach
- 2005
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Doktorsavhandling (övrigt vetenskapligt/konstnärligt)abstract
- The rapid development of computer hardware during the past decade has contributed substantially to advances in almost all branches of science. Computer modeling is being applied to increasingly small physical scales and increasingly large domains, facilitating the generation of advanced phenomenological models and models based on first principles. These developments have been especially valuable in fields where highly complex micro-scale events are observed or modeled, such as combustion studies, allowing (for instance) the incorporation of complex chemical combustion kinetics into engine spray combustion models. The crude models and global curve fits that were previously used to represent combustion phenomena have now been largely replaced by models based on "first principles". These modeling developments have coincided fortuitously with a shift in the focus of combustion concepts, from mixing-oriented combustion modes like Diesel and stratified charge Otto combustion to the kinetically controlled combustion modes usually referred to as Homogeneous Charge Compression Ignition (HCCI). The driving forces behind the development of the HCCI concept are environmental considerations, manifested in the form of emission legislation. Theoretically, HCCI combustion (characterized by fuel lean mixtures and low peak temperatures) has the potential to reduce soot and NOx emissions to current emission legislation levels even without after-treatment systems. In practical production engine applications, due to current drawbacks such as poor high load capability, the capacity to switch to conventional mode at high load operation is required. For the above reasons, computer modeling that is capable of describing both old and new combustion modes is required. In the work underlying this thesis, CFD modeling was applied to the passenger car Dl Diesel engine operated in both HCCI and conventional Diesel combustion modes. The aim was to couple chemical combustion kinetics and turbulent mixing in order to capture relevant phenomena related to ignition and emission formation for both modes. The resulting, coupled model is referred to as the Partially Stirred Reactor model (PaSR), and is the main component in the Detailed Chemistry Approach currently utilized in combustion modeling at Chalmers University of Technology (CTH). Other essential components of the Detailed Chemistry Approach are the Reference Species Technique (used to determine the relevant chemical timescales) and the Diesel fuel surrogate model (constructed to facilitate realistic treatment of the fuel in both liquid and gaseous states). The gaseous kinetic treatment of the Diesel fuel surrogate model, represented by a blend of aliphatic and aromatic components, consists of a chemical kinetic mechanism considering -75 chemical species participating in -330 elementary or global reactions describing n-heptane and toluene oxidation. Although most of the modeling was done in the CFD code KIVA-3V rel2, the development and validation of the chemical kinetic combustion mechanism was done using the SENKIN code and the CHEMKIN package. The chemical kinetic modeling has provided a kinetic mechanism for Diesel combustion that is capable of reproducing experimental ignition delay characteristics of both n-heptane and toluene oxidation in both low and high pressure regimes. In addition, it reproduces the negative temperature coefficient behavior that is an important feature of commercial Diesel fuels. It has also been able to reproduce cool flame phenomena, which play important roles in HCCI combustion. Results from the constant volume spray modeling have shown that the spray development, liquid and gas penetration and ignition characteristics observed in high pressure Diesel spray experiments are properly reproduced. Furthermore, major combustion variables such as ignition timing, heat release and pressure traces generated in engine simulations have satisfactorily reproduced experimental data acquired in tests using a single cylinder engine at Chalmers University of Technology.
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| 2. |
- Berntsson, Andreas, 1978, et al.
(författare)
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A LIF-study of OH in the Negative Valve Overlap of a Spark-assisted HCCI Combustion Engine
- 2008
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Ingår i: SAE Technical Papers. - 400 Commonwealth Drive, Warrendale, PA, United States : SAE International. - 0148-7191 .- 2688-3627.
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Tidskriftsartikel (refereegranskat)abstract
- Future requirements for emission reduction from combustionengines in ground vehicles might be met byusing the HCCI combustion concept. In this study,negative valve overlap (NVO) and low lift, short duration,camshaft profiles, were used to initiate HCCIcombustion by increasing the internal exhaust gas recirculation(EGR) and thus retaining sufficient thermalenergy for chemical reactions to occur when a pilot injectionwas introduced prior to TDC, during the NVO.One of the crucial parameters to control in HCCI combustionis the combustion phasing and one way of doingthis is to vary the relative ratio of fuel injected inpilot and main injections. The combustion phasing isalso influenced by the total amount of fuel supplied tothe engine, the combustion phasing is thus affectedwhen the load is changed. This study focuses on thereactions that occur in the highly diluted environmentduring the NVO when load and pilot to main ratio arechanged.To monitor these reactions, planar laser-induced fluorescence(PLIF) from OH radicals was analyzed ina series of experiments with an optical single-cylinderengine, since these radicals are known to be associatedwith high temperature reactions. A series of experimentswas also performed using a multi-cylinderengine with varied NVO timings, which showed thatthe combustion phasing was influenced by both theratio between the pilot and main injection amountsand the total amount of fuel. Data acquired from correspondingoptical analysis showed the occurrenceof OH radicals (and thus high temperature reactions)during the NVO in all tested operating conditions. Theresults also indicate that the extent of the high temperaturereactions was influenced by both varied parameters,since decreasing the relative amount of the pilotinjection and/or increasing the total amount of fuel ledto larger amounts of OH radicals.
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| 3. |
- Lindgren, Ronny, 1976, et al.
(författare)
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Modeling gasoline spray-wall interactions and comparison to experimental data
- 2004
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Ingår i: SAE Technical Papers. - 400 Commonwealth Drive, Warrendale, PA, United States : SAE International. - 0148-7191 .- 2688-3627.
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Tidskriftsartikel (refereegranskat)abstract
- The effects of a gasoline spray impinging on a heated surface were investigated under simulated engine conditions in an earlier study. The data from the experimental investigation have now been compared to results obtained from Computational Fluid Dynamic (CFD) simulations generated using several different numerical models for spray-wall impingement found in the literature. It was found that the models based on single-drop experiments do not predict the outcome of spray impingement well in some respects. Their major drawback was that the predicted diameter distributions of the reflected drops in the secondary spray were shifted downwards from the measured drop size distributions. The tested models predicted the normal velocity component relative to the wall well. However, they were less good at capturing the tangential velocity component relative to the wall. Since the models did not capture the velocities in the tangential direction correctly, the spread of the secondary spray above the wall was under-predicted.
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| 4. |
- Helmantel, Arjan, 1976, et al.
(författare)
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Injection strategy optimization for a light duty di diesel engine in medium load conditions with high EGR rates
- 2009
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Ingår i: SAE Technical Papers. - 400 Commonwealth Drive, Warrendale, PA, United States : SAE International. - 0148-7191 .- 2688-3627.
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Tidskriftsartikel (refereegranskat)abstract
- Further restrictions on NOx emissions and the extension of current driving cycles for passenger car emission regulations to higher load operation in the near future (such as the US06 supplement to the FTP-75 driving cycle) requires attention to low emission combustion concepts in medium to high load regimes. One possibility to reduce NOx emissions is to increase the EGR rate. The combustion temperature-reducing effects of high EGR rates can significantly reduce NO formation, to the point where engine-out NOx emissions approach zero levels. However, engine-out soot emissions typically increase at high EGR levels, due to the reduced soot oxidation rates at reduced combustion temperatures and oxygen concentrations. This paper presents an analysis of the effects of varying injection timing, fuel mass distributions in split injections and fuel rail pressure on emissions, combustion noise and fuel consumption during the medium load operation (≥10 bar IMEP) at high EGR rates (41%) of a single-cylinder test engine, with the overall objective to optimize a triple injection strategy. The results of some of the test cases are compared with those obtained from modelling in KIVA-3V. Using an optimized triple injection strategy, soot and NOx emission levels from the test engine could be reduced to < 0.04 g/kWh and < 0.4 g/kWh, respectively, at the medium engine load of 10 bar IMEP. Copyright © 2009 SAE International.
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| 5. |
- Kyprianidis, Konstantinos, et al.
(författare)
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Dynamic performance investigations of a turbojet engine using a cross-application visual oriented platform
- 2008
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Ingår i: Aeronautical Journal. - 0001-9240. ; 112:1129, s. 161-169
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Tidskriftsartikel (refereegranskat)abstract
- This paper presents the development of visual oriented tools for the dynamic performance simulation of a turbojet engine using a cross-application approach. In particular, the study focuses on the feasibility of developing simulation models using different programming environments and linking them together using a popular spreadsheet program. As a result of this effort, a low fidelity cycle program has been created, capable of being integrated with other performance models. The amount of laboratory sessions required for student training during an educational procedure, for example for a course in gas turbine performance simulation, is greatly reduced due to the familiarity of most students with the spreadsheet software. The model results have been validated using commercially available gas turbine simulation software and experimental data from open literature. The most important finding of this study is the capability of the program to link to aircraft performance models and predict the transient working line of the engine for various initial conditions in order to dynamically simulate flight phases including take-off and landing.
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| 6. |
- Larsson, Monica, 1979, et al.
(författare)
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Combustion of Fischer-Tropsch, RME and Conventional Fuels in a Heavy-Duty Diesel Engine
- 2007
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Ingår i: SAE Technical Papers. - 400 Commonwealth Drive, Warrendale, PA, United States : SAE International. - 0148-7191 .- 2688-3627.
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Konferensbidrag (refereegranskat)abstract
- This investigation includes a comparison of two Fischer-Tropsch (FT) fuels derived from natural gas and a Rapeseed Methyl Ester (RME) fuel with Swedish low sulfur Diesel in terms of emissions levels, fuel consumption and combustion parameters. The engine used in the study was an AVL single cylinder heavy-duty engine, equipped with a cylinder head of a Volvo D12 engine. Two loads (25% and 100%) were investigated at a constant engine speed of 1200 rpm. The engine was calibrated to operate in different levels of EGR and with variable injections timings. A design of experiments was constructed to investigate the effects of these variables, and to identify optimal settings. The results showed that the soot emissions yielded by FT and RME fuels are up to 40 and 80 percent lower than those yielded by the Swedish Diesel. In addition the FT fuel gave slightly lower, and the RME significant higher NOx emissions than the Swedish Diesel. Due to the low heating value of the RME fuel, the fuel consumption was increased by 10% compared with the Swedish Diesel. The fuel consumption with the FT fuel, which has a similar heating value to conventional fuels, was not significantly different from that obtained with the Diesel.
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| 7. |
- Andersson, Ingemar, 1969
(författare)
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A Comparison of Combustion Temperature Models for Ionization Current Modeling in an SI Engine
- 2004
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Ingår i: SAE Technical Papers. - 400 Commonwealth Drive, Warrendale, PA, United States : SAE International. - 0148-7191 .- 2688-3627.
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Tidskriftsartikel (refereegranskat)abstract
- Combustion temperature models for spark ignited engines are investigated in this work. The temperature models are evaluated as sub-models of a model for the thermal part of ionization current. Three different combustion temperature models were investigated; a single-zone model, a mixed two-zone model and an unmixed two-zone called a kernel-zone model. The combustion temperature is derived from cylinder pressure. The ionization current model structure also contain sub-models for formation of nitric oxide (NO) and its thermal ionization. The model output is compared to the measured ionization currents with respect to peak amplitude and position. Also, two models for NO formation are evaluated. The first is a fixed NO molar fraction model and the second is a reaction rate controlled NO formation model based on the extended Zeldovich reaction scheme. It is shown that a kernel-zone model shows better performance in both peak amplitude and peak position than both the single-zone model and the mixed two-zone model. Both NO formation models showed equal performance for high temperature combustion but the rate controlled NO model can make an important contribution in cases with lower combustion temperatures.
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| 8. |
- Eismark, Jan, 1962, et al.
(författare)
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Role of late soot oxidation for low emission combustion in a diffusion-controlled, High-EGR, heavy duty diesel engine
- 2009
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Ingår i: SAE Technical Papers. - 400 Commonwealth Drive, Warrendale, PA, United States : SAE International. - 0148-7191 .- 2688-3627.
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Tidskriftsartikel (refereegranskat)abstract
- Soot formation and oxidation are complex and competing processes during diesel combustion. The balance between the two processes and their history determines engine-out soot values. Besides the efforts to lower soot formation with measures to influence the flame lift-off distance for example or to use HCCI-combustion, enhancement of late soot oxidation is of equal importance for low-λ diffusion-controlled low emissions combustion with EGR. The purpose of this study is to investigate soot oxidation in a heavy duty diesel engine by statistical analysis of engine data and in-cylinder endoscopic high speed photography together with CFD simulations with a main focus on large scale in-cylinder gas motion. Results from CFD simulations using a detailed soot model were used to reveal details about the soot oxidation. A particular objective of the present study was to investigate the importance of enhancing soot oxidation after End of Injection (EOI) when temperature and NOx formation rapidly decreases. Geometrical measures to control flame propagation and different flame interactions were investigated. Such measures contribute to conserve available kinetic energy until late in the combustion period in an efficient way. Based on this combustion strategy it is possible to reach near zero engine-out soot emissions. Copyright © 2009 SAE International.
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| 9. |
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| 10. |
- Golovitchev, Valeri, 1945, et al.
(författare)
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CFD COMBUSTION AND EMISSION FORMATION MODELING FOR A HSDI DIESEL ENGINE USING DETAILED CHEMISTRY
- 2006
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Ingår i: ASME 2006 Internal Combustion Engine Division Fall Technical Conference, ICEF 2006. ; , s. 349-358
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Konferensbidrag (refereegranskat)abstract
- In order to comply with current emissions regulations, a detailed analysis of the combustion and emission formation processes in the Diesel engines accounting for the effect of the main operating parameters is required. The present study is based both on 0D and 3D numerical simulations by compiling 0D chemical kinetics calculations for Diesel oil surrogate combustion and emission (soot, NOx) formation mechanisms to construct a φ-T (equivalence ratio - temperature) parametric map. In this map, the regions of emissions formation are depicted defining a possible optimal path between the regions by placing on the same map the engine operation conditions represented by the computational cells, whose parameters (equivalence ratio and temperature) are calculated by means of 3D engine modelling. Unlike previous approaches based on static parametric φ-T maps to analyze different combustion regimes and emission formations in Diesel engines, the present paper focuses on a construction of dynamic φ-T maps, in which the pressures and the elapsed times were taken in compliance with those calculated in the 3D engine simulations. The 0D chemical kinetics calculations have been performed by the SENKIN code of the Chemkin-2 library. In-cylinder conditions represented by computational cells with known φ and T are predicted using KIVA-3V code. When cells are plotted on the map, they identify the trajectories helping to navigate between the emissions regions by varying hardware and injection parameters. Sub-models of the KIVA-3V, rel. 2 code has been modified including spray atomization, droplet collision and evaporation, accounting for multi-component fuel vapor coupled with the improved versions of the chemistry/turbulence interaction model and new formulation of the combustion kinetics for the diesel oil surrogate (consisting in 70 species participating in 310 reactions). Simulations were performed for the HSDI 1.300 Fiat Diesel engine at optimized engine operating conditions and pilot injections. Finally, numerical results are compared with the experimental data on in-cylinder pressure, Rate of Heat Release, RoHR, and selected species distributions.
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