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Dive into the research topics where Robert C. Steele is active.

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Featured researches published by Robert C. Steele.


Journal of Engineering for Gas Turbines and Power-transactions of The Asme | 2000

Passive Control of Combustion Instability in Lean Premixed Combustors

Robert C. Steele; Luke H. Cowell; Steven M. Cannon; Clifford E. Smith

A Solar fuel injector that provides lean premixed combustion conditions has been studied in a combined experimental and numerical investigation. Lean premixed conditions can be accompanied by excessive combustion driven pressure oscillations which must be eliminated before the release of a final combustor design. In order to eliminate the pressure oscillations the location of fuel injection was parametrically evaluated to determine a stable configuration. It was observed that small axial changes in the position of the fuel spokes within the premix duct of the fuel injector had a significant positive effect on decoupling the excitation of the natural acoustic modes of the combustion system. In order to further understand the phenomenon, a time-accurate 2D CFD analysis was performed. 2D analysis was first calibrated using 3D steady-state CFD computations of the premixer in order to model the radial distribution of velocities in the premixer caused by non-uniform inlet conditions and swirling flow. 2D time-accurate calculations were then performed on the baseline configuration. The calculations captured the coupling of heat release with the combustor acoustics, which resulted in excessive pressure oscillations. When the axial location of the fuel injection was moved, the CFD analysis accurately captured the fuel time lag to the flame-front, and qualitatively matched the experimental findings.


Journal of Engineering for Gas Turbines and Power-transactions of The Asme | 1999

Development of a Five-Step Global Methane Oxidation-NO Formation Mechanism for Lean-Premixed Gas Turbine Combustion

David G. Nicol; Philip C. Malte; Andrew J. Hamer; Richard Roby; Robert C. Steele

It is known that many of the previously published global methane oxidation mechanisms used in conjunction with computational fluid dynamics (CFD) codes do not accurately predict CH{sub 4} and CO concentrations under typical lean-premixed combustion turbine operating conditions. In an effort to improve the accuracy of the global oxidation mechanism under these conditions, an optimization method for selectively adjusting the reaction rate parameters of the global mechanisms (e.g., pre-exponential factor, activation temperature, and species concentration exponents) using chemical reactor modeling is developed herein. Traditional global mechanisms involve only hydrocarbon oxidation; that is, they do not allow for the prediction of NO directly from the kinetic mechanism. In this work, a two-step global mechanism for NO formation is proposed to be used in combination with a three-step oxidation mechanism. The resulting five-step global mechanism can be used with CFD codes to predict CO, CO{sub 2}, and NO emission directly. Results of the global mechanism optimization method are shown for a pressure of 1 atmosphere and for pressures of interest for gas turbine engines. CFD results showing predicted CO and NO emissions using the five-step global mechanism developed for elevated pressures are presented and compared to measured data.


Combustion and Flame | 1995

NOx and N2O in lean-premixed jet-stirred flames

Robert C. Steele; Philip C. Malte; David G. Nicol; John C. Kramlich

Abstract This study examines NOx/N2O formation mechanisms that are relevant to lean-premixed combustion in practical high-intensity combustors. Both experiments and kinetic modelling are presented. The experimental system for examining high-intensity, lean-premixed combustion is a 1-atm jet-stirred reactor. The reactor burns CH4 and CO/H2 over a fuel-air equivalence range of 0.41 to 0.67, a reactor mean residence time of 1.7–7.4 ms, and measured reactor temperature of 1415 to 1845 K. The CO/H2 fuel is used to eliminate the effects of hydrocarbon attack on the nitrogen system. The NOx mole fraction (wet) measured for the CH4 experiments correlates well with measured temperature (K) and reactor mean residence time τ (s) as follows: XNOx = τ(1.28 × 104)exp(−27230/T). Because of the enhanced O-atom concentration, the NOx mole fraction for the CO/H2 combustion is about threefold higher than for the CH4 combustion. Furthermore, because the free radical behavior in the CO/H2 experiments is complex near blowout, a simple correlation is not available. For the CH4-air experiments, chemical reactor modeling indicates that the approximate percentages of NOx production by the nitrous oxide, Zeldovich, and prompt mechanisms vary from 65:25:10 at 1650 K to 35:50:15 at 1850 K. For the CO/H2-air experiments the nitrous oxide to Zeldovich contributions vary from 95:5 at 1500 K to 65:35 at 1725 K.


Journal of Engineering for Gas Turbines and Power-transactions of The Asme | 1995

The Importance of the Nitrous Oxide Pathway to NOx in Lean-Premixed Combustion

David G. Nicol; Robert C. Steele; Nick M. Marinov; Philip C. Malte

This study addresses the importance of the different chemical pathways responible for NO x formation in lean-premixed combustion, and especially the role of the nitrous oxide pathway relative to the traditional Zeldovich pathway. NO x formation is modeled and computed over a range of operating conditions for the lean-premixed primary zone of gas turbine engine combustors. The primary zone, of uniform fuel-air ratio, is modeled as a micromixed well-stirred reactor, representing the flame zone, followed by a series of plug flow reactors, representing the postflame zone. The fuel is methane. The fuel-air equivalence ratio is varied from 0.5 to 0.7. The chemical reactor model permits study of the three pathways by which NO x forms, which are the Zeldovich, nitrous oxide, and prompt pathways. Modeling is also performed for the well-stirred reactor alone. Three recently published, complete chemical kinetic mechanisms for the C1−C2 hydrocarbon oxidation and the NO x formation are applied and compared. Verification of the model is based on the comparison of its NO x output to experimental results published for atmospheric pressure jet-stirred reactors and for a 10 atm. porous-plate burner. Good agreement between the modeled results and the measurements is obtained for most of the jet-stirred reactor operating range. For the porous-plate burner, the model shows agreement to the NO x measurements within a factor of two, with close agreement occurring at the leanest and coolest cases examined. For lean-premixed combustion at gas turbine engine conditions, the nitrous oxide pathway is found to be important, though the Zeldovich pathway cannot be neglected. The prompt pathway, however, contributes small-to-negligible NO x . Whenever the NO x emission is in the 15 to 30 ppmv (15 percent O 2 , dry) range, the nitrous oxide pathway is predicted to contribute 40 to 45 percent of the NO x for high-pressure engines (30 atm), and 20 to 35 percent of the NO x for intermediate pressure engines (10 atm). For conditions producing NO x of less than 10 ppmv (15 percent O 2 , dry), the nitrous oxide contribution increases steeply and approaches 100 percent. For lean-premixed combustion in the atmospheric pressure jet-stirred reactors, different behavior is found. All three pathways contribute; none can be dismissed. No universal behavior is found for the pressure dependence of the NO x . It does appear, however, that lean-premixed combustors operated in the vicinity of 10 atm have a relatively weak pressure dependence, whereas combustors operated in the vicinity of 30 atm have an approximately square root pressure dependence of the NO x


ASME Turbo Expo 2003, collocated with the 2003 International Joint Power Generation Conference | 2003

The Development of a Lean-Premixed Trapped Vortex Combustor

Jonathan Bucher; Ryan G. Edmonds; Robert C. Steele; Donald W. Kendrick; Blake C. Chenevert; Philip C. Malte

A lean-premixed trapped vortex combustor (TVC) has been developed and tested. The TVC was fired on methane and tested at the General Applied Sciences Laboratory (GASL). Additionally, for baseline data, a simple bluff body combustor was tested. All testing was performed at elevated pressures and inlet temperatures and at lean fuel-air ratios representative of power generation gas turbine engines. Both bluff body and TVC data showed competitive oxides of nitrogen (NOx) emissions of <25 ppm (corrected to 15% oxygen dry condition), which served as a basis for future optimization. Combustion efficiency was routinely above 99.5%. An optimized version of the TVC incorporating flame stabilizing features displayed promising emissions: NOx/CO/UHC levels were optimized to as low as 9/9/0ppm (corrected to 15% O2 dry), with corresponding combustion efficiency above 99.9%. Because of this configuration’s robust and straightforward design, it has the potential for successful integration into a prototype engine. This paper describes the combustors, their testing and the evaluation of the test results.Copyright


Journal of Engineering for Gas Turbines and Power-transactions of The Asme | 1998

Characterization of NOx, N20, and CO for Lean-Premixed Combustion in a High-Pressure Jet-Stirred Reactor

Robert C. Steele; J. H. Tonouchi; David G. Nicol; David C. Horning; Phillip C. Malte; David T. Pratt

A high-pressure jet-stirred reactor (HP-JSR) has been built and applied to the study of NO{sub x} and N{sub 2}O formation and CO oxidation in lean-premixed (LPM) combustion. The measurements obtained with the HP-JSR provide information on how NO{sub x} forms in lean-premixed, high-intensity combustion, and provide comparison to NO{sub x} data published recently for practical LPM combustors. The HP-JSR results indicate that the NO{sub x} yield is significantly influenced by the rate of relaxation of super-equilibrium concentrations of the O-atom. Also indicated by the HP-JSR results are characteristic NO{sub x} formation rates. Two computational models are used to simulate the HP-JSR and to provide comparison to the measurements. The first is a chemical reactor model (CRM) consisting of two perfectly stirred reactors (PSRs) placed in series. The second is a stirred reactor model with finite rate macromixing (i.e., recirculation) and micromixing. The micromixing is treated by either coalescence-dispersion (CD) or interaction by exchange with the mean (IEM) theory. Additionally, a model based on one-dimensional gas dynamics with chemical reaction is used to assess chemical conversions within the gas sample probe.


Volume 3: Coal, Biomass and Alternative Fuels; Combustion and Fuels; Oil and Gas Applications; Cycle Innovations | 1994

Simplified models for NOx production rates in lean-premixed combustion

David G. Nicol; Philip C. Malte; Robert C. Steele

Simplified models for predicting the rate of production of NOx in lean-premixed combustion are presented. These models are based on chemical reactor modeling, and are influenced strongly by the nitrous oxide mechanism, which is an important source of NOx in lean-premixed combustion. They include 1) the minimum set of reactions required for predicting the NOx production, and 2) empirical correlations of the NOx production rate as a function of the CO concentration. The later have been developed for use in an NOx post-processor for CFD codes. Also presented are recent laboratory data, which support the chemical rates used in this study.Copyright


Volume 3: Coal, Biomass and Alternative Fuels; Combustion and Fuels; Oil and Gas Applications; Cycle Innovations | 1998

Development of a five-step global methane oxidation - NO formation mechanism for lean-premixed gas turbine combustion

David G. Nicol; Philip C. Malte; Andrew J. Hamer; Richard Roby; Robert C. Steele

It is known that many of the previously published global methane oxidation mechanisms used in conjunction with computational fluid dynamics (CFD) codes do not accurately predict CH4 and CO concentrations under typical lean-premixed combustion turbine operating conditions. In an effort to improve the accuracy of the global oxidation mechanism under these conditions, an optimization method for selectively adjusting the reaction rate parameters of the global mechanisms (e.g., pre-exponential factor, activation temperature and species concentration exponents) using chemical reactor modeling is developed herein. Traditional global mechanisms involve only hydrocarbon oxidation; that is, they do not allow for the prediction of NO directly from the kinetic mechanism. In this work, a two-step global mechanism for NO formation is proposed to be used in combination with a three-step oxidation mechanism. The resulting five-step global mechanism can be used with CFD codes to predict CO, CO2, and NO emission directly. Results of the global mechanism optimization method are shown for a pressure of 1 atmosphere and for pressures of interest for gas turbine engines. CFD results showing predicted CO and NO emissions using the five-step global mechanism developed for elevated pressures are presented and compared to measured data.Copyright


Journal of Engineering for Gas Turbines and Power-transactions of The Asme | 2003

Combustion System Development for the Ramgen Engine

D. W. Kendrick; B. C. Chenevert; B. Trueblood; J. H. Tonouchi; S. P. Lawlor; Robert C. Steele

The research and development of a unique combustion engine is presented. The engine converts the thrust from ramjet modules located on the rim of a disk into shaft torque, which in turn can be used for electrical power generation or mechanical drive applications. A test program was undertaken that included evaluation of the pre-prototype engine and incorporation of improvements to the thrust modules and supporting systems. Fuel mixing studies with vortex generators and bluff-body flame holders demonstrated the importance of increasing the shear-layer area and spreading angle to augment flame volume. Evaluation of flame-holding configurations (with variable fuel injection methods) concluded that the heat release zone, and therefore combustion efficiency, could be manipulated by judicious selection of bluff-body geometry, and is less influenced by fuel injection distribution. Finally, successful operation of novel fuel and cooling air delivery systems have resolved issues of gas (fuel and air) delivery to the individual rotor segments. The lessons learned from the pre-prototype engine are currently being applied to the development of a 2.8MW engine.


Volume 3: Coal, Biomass and Alternative Fuels; Combustion and Fuels; Oil and Gas Applications; Cycle Innovations | 1996

Characterization of NOx, N2O, and CO for Lean-Premixed Combustion in a High-Pressure Jet-Stirred Reactor

Robert C. Steele; J. H. Tonouchi; David G. Nicol; David C. Horning; Philip C. Malte; David T. Pratt

A high-pressure jet-stirred reactor (HP-JSR) has been built and applied to the study of NOx and N2O formation and CO oxidation in lean-premixed (LPM) combustion. The measurements obtained with the HP-JSR provide information on how NOx forms in lean-premixed, high-intensity combustion, and provide comparison to NOx data published recently for practical LPM combustors. The HP-JSR results indicate that the NOx yield is significantly influenced by the rate of relaxation of super-equilibrium concentrations of the O-atom. Also indicated by the HP-JSR results are characteristic NOx formation rates. Two computational models are used to simulate the HP-JSR, and to provide comparison to the measurements. The first is a chemical reactor model (CRM) consisting of two perfectly-stirred reactors (PSRs) placed in series. The second is a stirred reactor model with finite rate macromixing (i.e., recirculation) and micromixing. The micromixing is treated by either coalescence-dispersion (CD) or interaction-by-exchange-with-the-mean (IEM) theory. Additionally, a model based on one-dimensional gas dynamics with chemical reaction is used to assess chemical conversions within the gas sample probe.Copyright

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David G. Nicol

University of Washington

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J. H. Tonouchi

University of Washington

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David T. Pratt

University of Washington

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Nick M. Marinov

Lawrence Livermore National Laboratory

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A. C. Jarrett

University of Washington

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