• 한국연소학회:학술대회논문집
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• 2002.11a
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• pp.33-39
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• 2002

Unsteady behaviors of counterflow flame were studied experimentally in opposing jet counterflow burner using diluted methane. To generate the unsteadiness on the flame, the counterflow diffusion flame was perturbed by velocity changes made by the pistons installed on both sides of the air and fuel stream. The velocity changes were measured by Hot wire and Laser Doppler Velocimetry, and the flame behaviors were observed by High speed ICCD and ICCD. In this investigation, the spatial irregularity of the strain rate caused the flame to extinguish from the outside to the axis during the extinction, and we found the following unsteady phenomena. First, the extinction strain rates of unsteady cases are much larger than those of the steady ones. Second, the extinction strain rates become larger as the slope of the change of the strain rate increases. Third, the unsteady extinction strain rates become smaller with the increase of the initial strain rate.

• Journal of Korean Society of Environmental Engineers
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• v.31 no.10
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• pp.933-940
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• 2009

To evaluate characteristics in spray flame, laminar counterflow is investigated on the effects of equivalence ratio and fuel by a two-dimensional DNS (direct numerical simulation). For the gaseous phase, Eulerian mass, momentum, energy, and species conservation equations are solved. For the disperse phase, all individual droplets are calculated by the Lagrangian method without the parcel model. n-Decane ($C_{10}H_{22}$) and n-heptane ($C_7H_{16}$) is used as a liquid spray fuel, and a one-step global reaction is employed for the combustion reaction model. As equivalence ratio increases, the fuel ignites early and the high temperature region spreads wider. The peak value of temperature, however, tends to once increase and then decreases with increasing equivalence ratio. The decrease in the peak value of temperature for the higher equivalence ratio condition is caused by the cooling effect associated with droplet group combustion. Since the evaporation of n-heptane is early, the high temperature region spreads wider than ndecane, but the peak values of temperature for both n-heptane and n-decane is almost same.

• Proceedings of the KSME Conference
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• 2004.11a
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• pp.1341-1346
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• 2004

Detailed flame structures of the opposed flames formed for different oxidant compositions are studied numerically. The detailed chemical reactions are modeled by using the CHEMKIN code. Only the $CO_{2}$ and $H_{2}O$ are assumed to participate by absorbing the radiative energy while all other gases are assumed to be transparent. The discrete ordinates method and a narrow band based WSGGM with a gray gas regrouping technique are applied for modeling the radiative transfer through non-homogeneous and non-isothermal combustion gas mixtures generated by the opposed flow flames. The results show that the different radiation model can cause different results for flame structures and the WSGGM with gray gas regrouping is successful in modeling the opposed flames with non-gray gas mixture. The results also show that a reasonable information on the flame structure can be obtained from the modeling by considering different chemical compositions of the oxidant.

• Transactions of the Korean Society of Mechanical Engineers B
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• v.34 no.9
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• pp.859-866
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• 2010

Nonlinear dynamics of pulsating instability-diffusional-thermal instability with Lewis numbers sufficiently higher than unity-in counterflow diffusion flames, is numerically investigated by imposing a Damkohler number perturbation. The flame evolution exhibits three types of nonlinear behaviors, namely, decaying pulsating behavior, diverging behavior (which leads to extinction), and stable limit-cycle behavior. The stable limit-cycle behavior is observed in counterflow diffusion flames, but not in diffusion flames with a stagnant mixing layer. The critical value of the perturbed Damkohler number, which indicates the region where the three different flame behaviors can be observed, is obtained. A stable simple limit cycle, in which two supercritical Hopf bifurcations exist, is found in a narrow range of Damkohler numbers. As the flame temperature is increased, the stable simple limit cycle disappears and an unstable limit cycle corresponding to subcritical Hopf bifurcation appears. The period-doubling bifurcation is found to occur in a certain range of Damkohler numbers and temperatures, which leads to extend the lower boundary of supercritical Hopf bifurcation.

• Journal of the Korean Society of Combustion
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• v.10 no.3
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• pp.10-16
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• 2005

Detailed flame structures of the counterflow flames of $CH_4/Air$ formed with $CO_2$ and $H_2O$ addition are studied numerically. The detailed chemical reactions are modeled by using the OPPDIF and CHEMKIN-II code. Only the $CO_2$ and $H_2O$ are assumed to participate in radiative heat transfer while all other gases are assumed to be transparent. The discrete ordinates method(DOM) and the narrow band based WSGGM with a gray gas regrouping technique(WSGGM-RG) are applied for modeling the radiative transfer through non-homogeneous and non-isothermal combustion gas mixtures generated by the counter flow flames. The results compared with the SNB model show that the WSGGM-RG is successful in modeling the counterflow flames with non-gray gas mixture. The numerical results show that the addition of $CO_2$ and $H_2O$ to the oxidant nozzle lowers the peak temperature and the NO concentration in flame.

• Proceedings of the Korea Institute of Fire Science and Engineering Conference
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• 2011.11a
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• pp.378-381
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• 2011

대표적 가스계 소화약제인 $CO_2$의 소화기구(Extinguishing mechanism)를 재조명하기 위하여, $CH_4$/air 저 신장율 대향류 확산화염을 대상으로 $CO_2$가 소화에 미치는 영향에 대한 수치해석이 수행되었다. 부력이 지배적인 화염의 소화현상은 복사 열손실에 의해 큰 영향을 받기 때문에, 소화농도 예측에 대한 복사모델의 성능평가가 우선적으로 이루어졌다. 주요 결과로서, 공기류에 첨가된 $CO_2$의 소화농도는 복사모델이 고려되지 않은 경우 과다 예측되는 반면에, 간략화된 광학적으로 얇은 근사(Optically thin approximation) 모델과 비교적 높은 정확도를 갖는 좁은 밴드(Statistical narrow band) 모델은 실험의 오차범위 내에서 큰 차이를 보이지 않았다. $CO_2$가 소화에 미치는 순수 희석효과, 희석에 의한 복사효과, 화학적 효과 및 열적효과를 정량적으로 분석하기 위하여 가상의 소화약제의 개념을 도입하였다. 이를 통해 화염의 총괄신장율에 따른 $CO_2$ 소화효과에 대한 구체적인 이해가 시도되었다.