scholarly journals Experiments and modelling of premixed laminar stagnation flame hydrodynamics

2011 ◽  
Vol 681 ◽  
pp. 340-369 ◽  
Author(s):  
JEFFREY M. BERGTHORSON ◽  
SEAN D. SALUSBURY ◽  
PAUL E. DIMOTAKIS

The hydrodynamics of a reacting impinging laminar jet, or stagnation flame, is studied experimentally and modelled using large activation energy asymptotic models and numerical simulations. The jet-wall geometry yields a stable, steady flame and allows for precise measurement and specification of all boundary conditions on the flow. Laser diagnostic techniques are used to measure velocity and CH radical profiles. The axial velocity profile through a premixed stagnation flame is found to be independent of the nozzle-to-wall separation distance at a fixed nozzle pressure drop, in accord with results for non-reacting impinging laminar jet flows, and thus the strain rate in these flames is only a function of the pressure drop across the nozzle. The relative agreement between the numerical simulations and experiment using a particular combustion chemistry model is found to be insensitive to both the strain rate imposed on the flame and the relative amounts of oxygen and nitrogen in the premixed gas, when the velocity boundary conditions on the simulations are applied in a manner consistent with the formulation of the streamfunction hydrodynamic model. The analytical model predicts unburned, or reference, flame speeds that are slightly lower than the detailed numerical simulations in all cases and the observed dependence of this reference flame speed on strain rate is stronger than that predicted by the model. Experiment and simulation are in excellent agreement for near-stoichiometric methane–air flames, but deviations are observed for ethylene flames with several of the combustion models used. The discrepancies between simulation and experimental profiles are quantified in terms of differences between measured and predicted reference flame speeds, or position of the CH-profile maxima, which are shown to be directly correlated. The direct comparison of the measured and simulated reference flame speeds, ΔSu, can be used to infer the difference between the predicted flame speed of the combustion model employed and the true laminar flame speed of the mixture, ΔSOf, i.e. ΔSu=ΔSOf, consistent with recently proposed nonlinear extrapolation techniques.

1986 ◽  
Vol 64 (2) ◽  
pp. 203-217 ◽  
Author(s):  
N. Darabiha ◽  
S.M. Candel ◽  
F.E. Marble

2012 ◽  
Vol 13 (5) ◽  
pp. 464-481 ◽  
Author(s):  
Udo Gerke ◽  
Konstantinos Boulouchos

The mixture formation and combustion process of a hydrogen direct-injection internal combustion engine is computed using a modified version of a commercial three-dimensional computational fluid dynamics code. The aim of the work is the evaluation of hydrogen laminar flame speed correlations and turbulent flame speed closures with respect to combustion of premixed and stratified mixtures at various levels of air-to-fuel equivalence ratio. Heat-release rates derived from in-cylinder pressure traces are used for the validation of the combustion simulations. A turbulent combustion model with closures for a turbulent flame speed is investigated. The value of the computed heat-release rates mainly depends on the quality of laminar burning velocities and standard of turbulence quantities provided to the combustion model. Combustion simulations performed with experimentally derived laminar flame speed data give better results than those using laminar flame speeds obtained from a kinetic scheme. However, experimental data of hydrogen laminar flame speeds found in the literature are limited regarding the range of pressures, temperatures and air-to-fuel equivalence ratios, and do not comply with the demand of high-pressure engine-relevant conditions.


Author(s):  
Ratnak Sok ◽  
Jin Kusaka ◽  
Kyohei Yamaguchi

Abstract A quasi-dimensional (QD) simulation model is a preferred method to predict combustion in the gasoline engines with reliable results and shorter calculation time compared with multi-dimensional simulation. The combustion phenomena in spark ignition (SI) engines are highly turbulent, and at initial stage of the combustion process, turbulent flame speed highly depends on laminar burning velocity SL. A major parameter of the QD combustion model is an accurate prediction of the SL, which is unstable under low engine speed and ultra-lean mixture. This work investigates the applicability of the combustion model for evaluating the combustion characteristics of a high-tumble port gasoline engine operated under ultra-lean mixture (equivalence ratio up to ϕ = 0.5) which is out of the range of currently available SL functions initially developed for a single component fuel. In this study, the SL correlation is improved for a gasoline surrogate fuel (5 components). Predicted SL data from the conventional and improved functions are compared with experimental SL data taken from a constant-volume chamber under micro-gravity condition. The SL measurements are done at reference conditions at temperature of 300K, pressure of 0.1MPaa, and at elevated conditions whose temperature = 360K, pressure = 0.1, 0.3, and 0.5 MPaa. Results show that the conventional SL model over-predicts flame speeds under all conditions. Moreover, the model predicts negative SL at very lean (ϕ ≤ 0.3) and rich (ϕ ≥ 1.9) mixture while the revised SL is well validated with the measured data. The improved SL formula is then incorporated into the QD combustion model by a user-defined function in GT-Power simulation. The engine experimental data are taken at 1000 RPM and 2000 RPM under engine load IMEPn = 0.4–0.8 MPa (with 0.1 increment) and ϕ ranges are up to 0.5. The results shows that the simulated engine performances and combustion characteristics are well validated with the experiments within 6% accuracy by using the QD combustion model coupled with the improved SL. A sensitivity analysis of the model is also in good agreement with the experiments under cyclic variation (averaged cycle, high IMEP or stable cycle, and low IMEP or unstable cycle).


2018 ◽  
Vol 148 ◽  
pp. 631-638 ◽  
Author(s):  
L. Teodosio ◽  
F. Bozza ◽  
D. Tufano ◽  
P. Giannattasio ◽  
E. Distaso ◽  
...  

Author(s):  
Jan A. M. Withag ◽  
Jim B. W. Kok ◽  
Khawar Syed

The main objective of the present study is to demonstrate accurate low frequency transient turbulent combustion modeling. For accurate flame dynamics some improvements were made to the standard TFC combustion model for lean premixed combustion. With use of a 1D laminar flamelet code, predictions have been made for the laminar flame speed and the critical strain rate to improve the TFC (Turbulent Flame Speed Closure) combustion model. The computational fluid dynamics program CFX is used to perform transient simulations. These results were compared with experimental data of Weigand et al [1]. Two different turbulence models have been used for predictions of the turbulent flow.


Author(s):  
Jon Runyon ◽  
Daniel Pugh ◽  
Anthony Giles ◽  
Burak Goktepe ◽  
Philip Bowen ◽  
...  

Abstract A study has been undertaken to experimentally and numerically evaluate the use of carbon dioxide or steam as premixed fuel additive in hydrogen-air flames to aid in the development of lean premixed (LPM) swirl burner technology for low NOx operation. Chemical kinetics modelling indicates that the use of CO2 or steam in the premixed reactants reduces H2-air laminar flame speed and adiabatic flame temperature within the well-characterized range of preheated LPM methane-air flames, albeit in markedly different proportions; for example, nearly 65 %vol CO2 as a proportion of the fuel is required for a reduction in laminar flame speed to equivalent CH4-air values, while approximately 30 %vol CO2 in the fuel is required for an equivalent reduction in adiabatic flame temperature, significantly impacted by the increased heat capacity of CO2. The 2nd generation high-pressure generic swirl burner, designed for use with LPM CH4-air, was therefore utilized to experimentally investigate the influence of CO2 and steam dilution on pressurized (up to 250 kW/MPa), preheated (up to 573 K), LPM H2-air flame stability using high-speed OH* chemiluminescence. In addition, exhaust gas emissions, such as NOx and CO, have been measured in comparison with equivalent thermal power conditions for CH4-air flames, showing that low NOx operation can be achieved. Furthermore, pure LPM H2-air flames are characterized for the first time in this burner, stabilized at low equivalence ratio (approximately 0.24) and increased Reynolds number at atmospheric pressure compared to the stable CH4-air flame (equivalence ratio of 0.55). The influence of extinction strain rate is suggested to characterize, both experimentally and numerically, the observed lean flame behavior, in particular as extinction strain rate has been shown to be non-monotonic with pressure for highly-reactive and diffuse fuels such as hydrogen.


2020 ◽  
Vol 143 (3) ◽  
Author(s):  
Ratnak Sok ◽  
Kyohei Yamaguchi ◽  
Jin Kusaka

Abstract The turbulent combustion in gasoline engines is highly dependent on laminar flame speed SL. A major issue of the quasi-dimensional (QD) combustion model is an accurate prediction of the SL, which is unstable under low engine speeds and ultra-lean mixture. This work investigates the applicability of the combustion model with a refined SL correlation for evaluating the combustion characteristics of a high-tumble port gasoline engine operated under ultra-lean mixtures. The SL correlation is modified and validated for a five-component gasoline surrogate. Predicted SL values from the conventional and refined functions are compared with measurements taken from a constant-volume chamber under micro-gravity conditions. The SL data are measured at reference and elevated conditions. The results show that the conventional SL overpredicts the flame speeds under all conditions. Moreover, the conventional model predicts negative SL at equivalence ratio ϕ ≤ 0.3 and ϕ ≥ 1.9, while the revised SL is well validated against the measurements. The improved SL correlation is incorporated into the QD combustion model by a user-defined function. The engine data are measured at 1000–2000 rpm under engine load net indicated mean effective pressure (IMEPn) = 0.4–0.8 MPa and ϕ = 0.5. The predicted engine performances and combustions are well validated with the measured data, and the model sensitivity analysis also shows a good agreement with the engine experiments under cycle-by-cycle variations.


Author(s):  
Bradley M. Denman ◽  
Jeffrey D. Munzar ◽  
Jeffrey M. Bergthorson

Kerosene-type fuels are the most common aviation fuel, and an understanding of their combustion properties is essential for achieving optimized gas turbine operation. Presently, however, there is lack of experimental flame speed data available by which to validate the chemical kinetic mechanisms necessary for effective computational studies. In this study, premixed jet fuel surrogate blends and commercial kerosene are studied using particle image velocimetry in a stagnation flame geometry. Numerical simulations of each experiment are obtained using the CHEMKIN-PRO software package and the JetSurF 2.0 mechanism. The neat hydrocarbon surrogates investigated include n-decane, methylcyclohexane, and toluene, which represent the alkane, cycloalkane, and aromatic components of conventional aviation fuel, respectively. Two blends are studied in this paper. The first is a binary blend formulated to reproduce the laminar flame speed of aviation fuel using a mixing rule based on the laminar flame speed and adiabatic flame temperature of the hydrocarbon components, weighted by their respective mixture mole fractions. The second blend is a tertiary blend formulated to emulate the hydrogen to carbon ratio of the kerosene studied. All of the considered fuels and blends are studied at three equivalence ratios, corresponding to lean, stoichiometric, and rich conditions, and at several stretch rates. The centreline axial velocity profiles from numerical simulations are directly compared to the measured velocity profiles to validate the mechanism at each condition. The difference between the experimental and simulated reference flame speed is used to infer the true unstretched laminar flame speed of the mixture. These results allow the effectiveness of the different blending methodologies to be assessed.


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