• Transactions of the Korean Society of Mechanical Engineers B
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• v.21 no.2
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• pp.213-223
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• 1997

Premixed flame is better than diffusion flame to accomplish a high loading combustion. Since the turbulent characteristics of unburned mixture has a great influence on the flame structure, it is general that many researchers realize a high loading combustion with strengthening turbulent intensity of unburned mixture. Because turbulent premixed flame reacts efficiently on the condition of distributed reaction region, we made high turbulent premixed flame in the doubled impingement field. We investigated turbulent characteristics of unburned mixture with increasing shear force and visualized flames with direct and Schlieren photographs. And the combustion characteristics of flame was elucidated by instantaneous temperature measurement with a thermocouple, by ion currents with a micro electrostatic probe, by radical luminescence intensity and local equivalence ratio. Extremely strong turbulent of small scale is generated by impingement of mixture, and turbulent intensity of unburned mixture increased with the mean velocity. As a result of direct photographs, visible region of flame became longer due to increasing central direction flux. But as strengthed turbulent intensity, visible region of flame turned to shorter and reaction occurred efficiently. As strengthened turbulent intensity of mixture with increasing flux of central direction, maximum fluctuating temperature region moved to radial direction and fluctuation of temperature became lower. The reason is influx of central direction which caused flame zone to move toward radial direction, to maintain flame zone stable and to make flame scale smaller.

• Transactions of the Korean Society of Mechanical Engineers B
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• v.35 no.4
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• pp.431-438
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• 2011

Flame lift-off conditions determine the operating conditions of burners. It is known that a flame can be lifted when the Schmidt number (Sc), which is the ratio of the dynamic viscosity to the mass diffusivity, is greater than unity. In this study, the flame lift-off characteristics of non-premixed flames of propane (Sc > 1) and methane (Sc < 1) in a coaxial outer air tube were experimentally compared. The experimental results indicated that stable lifted flames could be obtained even when Sc < 1 in a confined air tube. On the basis of the results of a simple numerical analysis, it was confirmed that a new flame stabilization mechanism exists in the tube. A velocity field is preferentially developed upstream of the flame, and it results in a new stabilization condition. This result can be very useful in explaining the stabilization of the flames of ordinary burners in which a flame is produced in a confined space.

• Transactions of the Korean Society of Mechanical Engineers B
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• v.25 no.4
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• pp.600-609
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• 2001

WSGGM based low-resolution spectral model for calculating radiation transfer in combustion gases is applied to estimate self-absorption of radiation energy in one-dimensional opposed flow flames. Development of such a model is necessary in order to enable detailed chemistry-radiation interaction calculations including self-absorption. Database of band model parameters which can be applied to various one-dimensional opposed flow diffusion and partially premixed flames is created. For the validation of the model and database, low resolution spectral intensities at fuel exit side are calculated and compared with the results of a narrow band model with those based on the Curtis-Godson approximation. Good agreements have been found between them. The resulting radiation model is coupled to the OPPDIF code to calculate the self-absorption of radiant energy and compared with the results of an optically thin calculation and the results of a discrete ordinates method in conjunction with the statistical narrow band model. Significant self-absorption of radiation is found for the flames considered here particularly for the fuel side of the reacting zone. However, the self-absorption does not have significant effects on the flame structure in this case. Even in the case of the low velocity diffusion flame and the partially premixed flame of low equivalence ratio, the effects of self-absorption of radiation on the flame temperature and production of minor species are not significant.

• Journal of the Korean Society of Combustion
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• v.14 no.2
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• pp.26-31
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• 2009

Adding small amounts of air to the fuel is used in many commercial combustors to avoid sooty flame. But partially premixed jet flame has lower blowout velocity, $u_{b.o}$, than nonpremixed one. Increasing blowout limit would be one of the key factors to develope highly intense compact combustion devices. Swirling flow enhances fuel and air mixing and induces a highly turbulent recirculation zone, which helps flame stabilization. It was known that NOx emission decreases with swirl on the proper range of swirl number. And it was shown that the flame interaction in multiple jets also increases $u_{b.o}$ owing to the internal recirculation and reduces NO emission. If the effects of swirl and flame interaction are combined together in partially premixed flame, both $u_{b.o}$ increasement and NOx emission reduction could be achieved. Blowout limits of partially premixed interacting propane flame in the swirling air coflow are investigated experimentally. The results show that the flame is not extinguished up to the experimental limits, 210 m/s, at the swirl number of 0.32 and $X_{F,o}$ = 0.46.

• 한국연소학회:학술대회논문집
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• 2006.04a
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• pp.149-156
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• 2006

Structure of edge flame established in a mixing layer, formed between two uniformly flowing pure $CH_4$ and pure $O_2$ streams, is numerically investigated by employing a detailed methane-oxidation mechanism. The numerical results exhibited the most outstanding distinction of using pure oxygen in the fuel-rich premixed-flame front, through which the carbon-containing compound is found to leak mainly in the form of CO instead of HC compounds, contrary to the rich $CH_4-air$ premixed flames in which $CH_4$ as well as $C_2H_m$ leakage can occur. Moreover, while passing through the rich premixed flame, a major route for CO production, in addition to the direct $CH_4$ decomposition, is found to be $C_2H_m$ compound formation followed by their decomposition into CO. Beyond the rich premixed flame front, CO is further oxidized into $CO_2$ in a broad diffusion-flame-like reaction zone located around moderately fuel-rich side of the stoichiometric mixture by the OH radical from the fuel-lean premixed-flame front. Since the secondary CO production through $C_2H_m$ decomposition has a relatively strong reaction intensity, an additional heat-release branch appears and the resulting heat-release profile can no longer be seen as a tribrachial structure.

• Journal of the Korean Society of Combustion
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• v.11 no.1
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• pp.19-26
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• 2006

Structure of edge flame established in a mixing layer, formed between two uniformly flowing pure $CH_4$ and pure $O_2$ streams, is numerically investigated by employing a detailed methane-oxidation mechanism. The numerical results exhibited the most outstanding distinction of using pure oxygen in the fuel-rich premixed-flame front, through which the carbon-containing compound is found to leak mainly in the form of CO instead of HC compounds, contrary to the rich $CH_4-air$ premixed flames in which $CH_4$ as well as $C_2H_m$ leakage can occur. Moreover, while passing through the rich premixed flame, a major route for CO production, in addition to the direct $CH_4$ decomposition, is found to be $C_2H_m$ compound formation followed by their decomposition into CO. Beyond the rich premixed flame front, CO is further oxidized into $CO_2$ in a broad diffusion-flame-like reaction zone located around moderately fuel-rich side of the stoichiometric mixture by the OH radical from the fuel-lean premixed-flame front. Since the secondary CO production through $C_2H_m$ decomposition has a relatively strong reaction intensity, an additional heat-release branch appears and the resulting heat-release profile can no longer be seen as a tribrachial structure.

• Journal of the Korean Society of Safety
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• v.25 no.2
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• pp.12-17
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• 2010

Numerical simulations were performed for the prediction of the flame structure during the interaction between hydrogen and hydrocarbon flames. A counterflow flow geometry was introduced to establish the interacting two flames. Methane was used as a representative hydrocarbon fuel in this study. A well-known numerical code for the counterflow flame, OPPDIF, was used for the simulations. The detailed chemistry was adopted to predict the flame structure reasonably. The interaction of two one-dimensional premixed flames established in counterflow burner was investigated with the global strain rate and velocity ratio. It was found that the maximum temperature located near the methane flame surface while the heat release rate of methane was lower than hydrogen flame. The flame thickness become narrow with increasing the velocity ratio while the global strain rate was fixed. The local strain rate and heat release rate at the methane flame surface were correlated with the global strain rate, while those at the hydrogen flame were not correlated with the global strain rate. However, the maximum temperature of the interacting flames was correlated with the global strain rate.

• Journal of Hydrogen and New Energy
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• v.34 no.6
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• pp.748-757
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• 2023

Numerical analysis was conducted to confirm the characteristics of extinction behavior in NH₃/CH₄ counterflow symmetrical flames. Numerical simulations were run on CHEMKIN-PRO, using the OPPDIF code, with Okafor's mechanisms, which had the lowest error rate compared to Colson's experimental data in the our previous part I study. The chemical interactions of merged flames were examined by analyzing the production rate of major chemical species and key radicals with the volume fractional percentage of ammonia and global strain rate. The interaction phenomenon of the flames could be identified by observing the main chemical reaction path of the merged flames at the stagnation plane.

• 한국연소학회:학술대회논문집
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• 2003.05a
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• pp.209-214
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• 2003

The Saffman-Taylor instability mechanisms in laminar premixed flames in a Hele-Shaw cell are investigated using two-dimensional numerical simulations with Poiseuille assumption for the viscous effect. The baseline calculations considering the Darrieus-Landau and diffusive-thermal instability modes show the results consistent with the classical linear instability theory. With the Saffrnan-Taylor instability mechanism. the overall effect is to enhance the destabilizing mechanism by providing an increased viscous force in the product gas. The linear instability behavior is found to qualitatively similar to the Darrieus-Landau mechanism. However, the results in the nonlinear range demonstrate that there may exist distinct characteristic time scales associated with Darrieus-Landau and Saffman-Taylor mechanisms, such that the latter effect sustains longer in time, contributing to a higher overall flame speed.

• 한국연소학회:학술대회논문집
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• 2006.10a
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• pp.177-186
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• 2006

Flame surface area is a critical parameter determining turbulent flame speed. Three-dimensionaldirect numerical simulations (DNS) were conducted to figure out the evolution process of flame surface area. Fully compressible Navier-Stokes equations are solved to reproduce premixed flame embedded in isotropic decaying turbulent flow. The tangential straining and curvature of propagating surface affect development of flame area. In this study, four different turbulent intensity flows and three different Le number flames are investigated to force changes in straining and curvature effects. Consistent results are obtained for the probability density functions (PDF) of strain and curvature with previous researches. It is revealed that displacement speed, which is a speed of flame surface relative to unburnt flow, controls the balance between sink and source of flame surface area.