• Journal of the Korean Society of Combustion
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• v.17 no.3
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• pp.1-8
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• 2012

The CO emission characteristics of interacting hydrogen and methane partially premixed flames were numerically investigated. A counterflow geometry was introduced to establish interacting two partially premixed flames. An one-dimensional OPPDIF code was used to simulate the interacting flames. The GRI-v3.0 was used to calculate the chemical reactions. Emission index for CO(EICO) was evaluated to quantify the CO emitted from the interacting flames. The global strain rate and equivalence ratios for each flame(${\Phi}_{CH_4}$ and ${\Phi}_{H_2}$) were used as parameters to control the extent of interaction between two partially premixed flames. When ${\Phi}_{CH_4}$ was kept to stoichiometric condition and ${\Phi}_{H_2}$ was at rich condition, unburned H2 species of hydrogen flame was transported to the methane flame and affected reactions related with CO formation. When ${\Phi}_{CH_4}$ increased from a stoichiometry to rich condition while ${\Phi}_{H_2}$ was kept to stoichiometric condition, EICO increased initially, had a peak value at ${\Phi}_{CH_4}=1.5$ and decreased gradually. This could be elucidated with an analysis for the elementary reactions related with CO formation.

• Journal of Mechanical Science and Technology
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• v.16 no.2
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• pp.262-269
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• 2002

The effects of velocity boundary conditions on the structure of methane-air nonpremixed counterflow flames were investigated by two-dimensional numerical simulation. Two low global strain rates, 12 s$\^$-1/ and 20 s$\^$-1/, were considered for comparison with measurements. Buoyancy was conformed to have strong effects on the flame structure at a low global strain rate. It was shown that the location where a top hat velocity profile was imposed is sensitive to the flame structure, and that the computed temperature along the centerline agrees well with the measurements when plug flow was imposed at the inner surface of the screen nearest the duct exit.

• Proceedings of the Korean Society of Marine Engineers Conference
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• 2011.10a
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• pp.88-89
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• 2011

The study on synthesis of carbon nanomaterials by H2 mixing in counterflow methane diffusion flames has been experimentally conducted. We have also investigated on effect of catalyst and temperature in flame. The counterflow flame was formed by many kind of gas (fuel side using $CH_4-H_2-N_2$ and oxidizer side $N_2-O_2$) and nitrogen shields discharge on each other side to cut off oxidizer of the atmosphere. Ferrocene was used as a metal catalyst for CNTs synthesis. substrate was used to deposit carbon nanomaterials and these were analyzed by FE-SEM. We could find that carbon nanotubes and many kind of carbon nano materials were formed in Cu wire substrate, through this experiment.

• Fire Science and Engineering
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• v.17 no.3
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• pp.20-25
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• 2003

Measurements with filaments and thermocouples and computations with Oppdif and FDS were carried out to investigate the impact of flame strain, agent addition, and buoyancy on the structure and extinction of nonpremixed counterflow flames. Measurements through 2.2 s drop tests in microgravity conditions and experiments in normal gravity conditions were compared with the results of computations. For the global strain rates 7 s$^{-1}$ through 100 s$^{-1}$ , the turning point behavior in the critical nitrogen concentration at O-g was confirmed. The effects of buoyancy, that is, changes in the flame curvature and thickness were also confirmed by the computations with FDS. There was agreement in the peak flame temperature and its position between the computations and the measurements in the near extinction methane/air diffusion flames in microgravity.

• Journal of the Korean Society of Safety
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• v.19 no.1
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• pp.124-130
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• 2004

The structure of the nonpremixed methane-air counterflow flames in microgravity was investigated by axisymmetric simulation with Fire Dynamics Simulator (FDS) to evaluate the numerical method and to see the effects of strain rate and fuel concentration on the diffusion flame structure in microgravity. Results of FDS for the methane mole fractions, $X_m$=20, 50, and 80% in the fuel stream, and the global strain rates $a_g$=20, 50, and $90s^{-1}$ for each methane mole fraction were compared with those of OPPDIF, an one-dimensional flamelet code. There was good agreement in the temperature and axial velocity profiles between the axisymmetric and one-dimensional computations. It was shown that FDS is applicable to the counterflow flames in a wide range of strain rate and fuel concentration by predicting accurately the flame thickness, flame positions and stagnation points.

• Journal of the Korean Society of Combustion
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• v.14 no.1
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• pp.9-18
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• 2009

The NOx emission characteristics of DME in counterflow nonpremixed flames were investigated numerically, and brief experiments were carried out to compare the flame shapes and NOx emissions with those of $C_{3}H_{8}$ and $C_{2}H_{6}$. The DME flames were calculated using Kaiser's mechanism, while the $C_{2}H_{6}$ flames were calculated using the $C_3$ mechanism. These mechanisms were combined with the modified Miller-Bowman mechanism for the analysis of NOx. Experimental results show that DME flame has the characteristics of partial premixed flame and the flame length becomes very shorter compared with general hydrocarbon fuels and then, the NOx emission of DME is low as much as 60 % of $C_{3}H_{8}$. In the calculated results of counterflow nonpremixed flames, the $EI_{NO}$ of DME nonpremixed flame is low as much as 50 % of the $C_{2}H_{6}$ nonpremixed flame. The cause of $EI_{NO}$ reduction is attributed mainly to the characteristics of partial premixed flame due to the existence of O atom in DME and partly to the O-C bond in DME, instead of C-C bond in hydrocarbon fuels.

• Journal of the Korean Society of Combustion
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• v.10 no.4
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• pp.33-40
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• 2005

The propagation rates of advancing and retreating non-premixed edge flames in a slot-jet counterflow were measured as a function of strain rate for varying jet spacing, mixture strength, stoichiometric mixture fractions $(Z_{st})$ and Lewis numbers (Le). Methane and propane fuels were tested and nitrogen and carbon dioxide were used as inerts. As results, we could identify igniting fronts, retreating fronts, two total extinction limits, and short-length edge flames. A burner separation affected to a low extinction limit only. Regimes for advancing and retreating edges together with total extinction were mapped in terms of normalized flame thickness and heat loss factor for $CH_4/O_2/N_2$ mixtures. Edge flames for $Z_{st}$ > 0.5 behaved like a stronger mixture while for $Z_{st}$ < 0.5 showed deteriorated feature, because of relative locations of a non-premixed flame and intermediate species such as CO and $H_2$. Furthermore, due to the relative importance of heat loss, propagating speeds of edge flames were significantly enhanced in $CH_4/O_2/CO_2$ mixtures (Le < 1) demonstrating increasing stability limits. However $C_3H_8/O_2/N_2$ mixtures (Le > 1) showed opposite result.

• Transactions of the Korean hydrogen and new energy society
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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.

• Transactions of the Korean Society of Mechanical Engineers B
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• v.27 no.8
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• pp.1158-1164
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• 2003

Steady-state structure and acoustic-pressure responses of $H_2$/Air counterflow diffusion flames are studied numerically with a detailed chemistry in view of acoustic instability. The Rayleigh criterion is adopted to judge acoustic amplification or attenuation from flame responses. Steady-state flame structures are first investigated and flame responses to various acoustic-pressure oscillations are numerically calculated in near-equilibrium and near-extinction regimes. The acoustic responses of $H_2$/Air flame show that the responses in near-extinction regime always contribute to acoustic amplification regardless of acoustic-oscillation frequency Flames near extinction condition are sensitive to pressure perturbation and thereby peculiar nonlinear responses occur, which could be a possible mechanism in generating the threshold phenomena observed in combustion chamber of propulsion systems.

• Transactions of the Korean Society of Mechanical Engineers B
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• v.26 no.6
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• pp.817-822
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• 2002

Sooting characteristics of counterflow ethylene/propane mixture flames have been experimentally studied to investigate the fuel structure effect on PHM and soot formation. Laser-induced incandescene and laser-induced fluorescene techniques were employed to measure soot volume fraction and polycyclic aromatic hydrocarbon (PAH) concentration, respectively. Importance of $C_{3-}$species on PAH growth as well as the H-abstraction-C$_2$ $H_2$addition (HACA) mechanism has been emphasized, considering that PAH growth rate is greater for with mixed fuel than fer pure fuel flames. It was also confirmed that HACA pathways are the dominant soot growth mechanism. A new PAH growth model including both $C_{2-}$ and $C_{3-}$growth mechanisms is proposed based on the experimental results.