• 한국안전학회지
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• 제19권3호
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• pp.124-129
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• 2004

초 록 : 확산화염 시뮬레이션에 대해 수치법을 검증하고 변형률과 연료농도가 화염반경과 두께의 변화에 미치는 영향을 조사하기 위해, Fire Dynamics Simulator (FDS)를 사용하여 무중력의 비예혼합 메탄-공기 대향류 화염을 축대칭으로 모사하였다. 연료 중 메탄의 몰분율 $X_m=20,\;50,\;80\%$와 각각의 몰분율에서 세 가지 변형률 $a_g=20,\;60,\;90s^{-1}$의 $1000^{\circ}C$ 기준 화염반경과 화염두께를 조사하였다. 변형률이 클수록 화염반경은 증가하였으나 화염두께는 거의 선형적으로 감소하였다. 또 화염반경은 메탄농도가 높을수록 감소하였으나, 변형률의 영향만큼 메탄농도에 민감하지 않았다. FDS와 OPPDIF로 각각 구한 무차원 화염두께가 잘 일치하므로, 넓은 범위의 연료농도와 변형률에서 FDS가 대향류 확산화염의 화염구조를 잘 예측할 수 있음을 확인하였다.

• 대한기계학회논문집B
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• 제27권8호
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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.

• 대한기계학회:학술대회논문집
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• 대한기계학회 2000년도 춘계학술대회논문집B
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• pp.949-955
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• 2000

Numerical study with detailed chemistry has been conducted to investigate the NOx formation and structure in $CH_4/Air-CO_2$ counterflow diffusion flames. The importance of radiation effect is identified and the role of $CO_2$ addition is addressed to thermal and chemical reaction effects, which can be precisely specified through the introduction of an imaginary species. Also NO separation technique is utilized to distinguish the contribution of thermal and prompt NO formation mechanisms. The results are as follows : The radiation effect is dominant at low strain rates and it is intensified by $CO_2$ addition. Thermal effect mainly contributes to the changes in flame structure and the amount of NO formation but the chemical reaction effect also cannot be neglected. It is noted that flame structure is changed considerably due to the addition of $CO_2$ in such a manner that the path of methane oxidation prefers to take $CH_4 {\rightarrow}CH_3{\rightarrow}C_2H_6{\rightarrow}C_2H_5$ instead of $CH_4 {\rightarrow}CH_3{\rightarrow}CH_2{\rightarrow}CH$. At low strain rate(a=10) the reduction of thermal NO is dominant with respect to reduction rate, but that of prompt NO is dominant with respect to total amount.

• 한국안전학회지
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• 제19권1호
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• pp.124-130
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• 2004

수치법을 검증하고 번형률과 연료농도가 무중력 확산화염 구조에 미치는 영향을 파악하기 위해, 무중력에서의 비예혼합 메탄-공기 대향류 화염의 구조를 FDS의 축대칭 모사로 조사하였다. 연료 중의 메탄 몰분율 $X_m$=20, 50, 80%와 각각의 몰분율에서 변형률 $a_g$=20, 50, $90s^{-1}$의 계산결과를 1차원 화염코드인 OPPDIF의 결과와 비교하였다. 축대칭 모사로 계산한 온도와 축방향 유속의 분포가 1차원 모사 결과와 잘 일치하였다. 화염의 두께와 위치, 정체점을 잘 예측함으로써 FDS를 넓은 범위의 변형률과 연료농도의 대향류 화염에 적응할 수 있음을 확인하였다.

• 한국연소학회:학술대회논문집
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• 한국연소학회 1997년도 제15회 KOSCO SYMPOSIUM 논문집
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• pp.77-87
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• 1997

The axisymmetric Navier-Stokes model together with detailed chemical kinetics and variable transport properties has been applied to analyze the effects of the multidimensional flow on the flame characteristics in the nitrogen-diluted hydrogen counterflow nonpremixed flame. Computations are performed for two nozzle exit area-averaged velocities. Effects of multidimensional flow and strain rate on the near-extinction structure of the highly diluted hydrogen flames are discussed in detail.

• 한국연소학회지
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• 제8권3호
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• pp.38-48
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• 2003

OH, CH and NO radical distributions have been measured and compared with the numerical analysis results in methane/air partially premixed laminar flames using 2-D LIF technique. The pick intensity of OH LIF signal is insensitive to fuel equivalence ratio: however, CH LIF intensity decreases as equivalence ratio increases and the NO concentration increases with equivalence ratio. The contribution of the prompt NO, formed near premixed reaction zone, to the total NO formation is evident from the OH, CH, and NO PLIF images in which the dilution effect of nitrogen is minimal for the highest equivalence ratio. Measured OH and NO LIF signals in counterflow flames agree with the computed concentration distributions. Both numerical and experimental results indicate that the structural change in a flame alters the NO formation characteristics of a partially premixed counterflow flame. The nitrogen dilution also changes flame structure, temperature and OH radical distributions and results in the decreased NO concentrations in a flame. The levels of decrease in NO concentrations, however, depends on the premixedness(${\alpha}$) of a flame. The larger change in the flame structure and NO concentrations have been observed in a premixed flame(${\alpha}=1.0$), which implies that the premixedness is likely to be a factor in the dilution effect on NO formation of a flame.

• 대한기계학회:학술대회논문집
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• 대한기계학회 2008년도 추계학술대회B
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• pp.1973-1978
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• 2008

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 $C_3H_8$ and $C_2H_6$. The DME flames were calculated using Kaiser's mechanism, while the $C_2H_6$ 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 $C_3H_8$. In the calculated results of counterflow nonpremixed flames, the EINO of DME nonpremixed flame is low as much as 50% of the $C_2H_6$ 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.

• 대한기계학회논문집B
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• 제36권2호
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• pp.181-188
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• 2012

대향류확산화염의 화염소화에 있어서 에지화염 역할에 관한 실험적 연구가 진행되었다. 속도비, 버너직경, 그리고 버너간격을 변화시키며 수행된 실험에서 전체신장률에 따른 화염소화 임계질소몰분율의 그래프는 c-커브 형태로 나타났다. 고신장률화염에서는 화염소화 임계질소몰분율의 그래프가 하나의 곡선으로 일치하였으며, 화염이 일차원의 응답특성을 갖는 것을 확인하였다. 화염 소화는 바깥 에지화염이 반경방향으로의 진동 후에 화염 중심으로 수축하며 소화하는 영역, 진동 없이 화염중심으로 수축하며 소화하는 영역, 그리고 바깥 에지부분의 수축과 진동 없이 화염중심에 화염 구멍이 생기며 소화하는 영역으로 세 가지 모드로 나타났다. 화염 표면온도 측정과 에너지 방정식의 각항을 수치해석 한 결과를 토대로 에지화염부분에서의 반경방향 전도 열손실이 에지화염의 불안정을 야기한다는 것과 전도를 통한 열 공급뿐만 아니라 대류를 통한 열 공급도 바깥 에지화염의 안정화에 기여한다는 것을 보였다. 그리고 반경방향의 전도열손실이 수축하며 소화하는 메커니즘의 지배적인 역할을 함을 보였다.

• 한국연소학회:학술대회논문집
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• 한국연소학회 2002년도 제24회 KOSCO SYMPOSIUM 논문집
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• pp.52-60
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• 2002

A two-dimensional direct numerical simulation is performed to investigate the flame structure of $CH_4/N_2-Air$ counterflow nonpremixed flame interacting with a single vortex. The detailed transport properties and a modified 16-step augmented reduced mechanism based on Miller and Bowman's detailed reaction mechanism are adopted in this calculation. To quantify the strain on flame induced by a vortex, a scalar dissipation rate (SDR) is introduced. Results show that the fuel and air-side vortex cause an unsteady extinction. In this case, the flame interacting with a vortex is extinguished at much larger SDR than steady flame. It is also found that air-side vortex extinguishes a flame more rapidly than fuel-side vortex. The unsteady effect induced by flame-vortex interaction does not lead to a transient OH overshoot of the maximum steady concentration observed in experiment, while $HO_2$ radical increases more than the maximum steady concentration with increasing SDR. In addition, it is seen that NO and $NO_2$ are not sensitive to the unsteady variation of SDR.

• 한국연소학회지
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• 제14권1호
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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.