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질소산화물의 생성과 제어반응에 관한 충격관 실험 및 모델 연구 ; 암모니아 연소
신권수,조혜연,심승보,지성배,Shin, Kuan-Soo,Cho, Hye-Yun,Shim, Seung-Bo,Jee, Sung-Bae 한국연소학회 1999 한국연소학회지 Vol.4 No.1
Ignition of $NH_3-O_2-Ar$ mixtures have been studied behind reflected shock waves over the temperature range of 1600-2300 K and the pressures in the range of 1.1-1.6 atm. The pressure profile and the radiation emitted behind the shock waves have been monitored to give empirical correlations between ignition delay times and the mixture concentrations with the experimental conditions. On the basis of this data, several kinetic mechanisms proposed for ammonia oxidation at high temperatures have been tested. The ignition delay times obtained from the mechanism proposed by Miller and Smook were in good agreement with our experimental results.
신권수,박기수,권은숙,Shin, Kuan-Soo,Park, Ki-Soo,Gwon, Eun-Sook 대한화학회 2004 대한화학회지 Vol.48 No.1
The ignition of ethanol-oxygen-argon mixture was studied in reflected shock waves over the temperature range of 1281-1625 K and the pressure range of 0.69-1.06 bar. The ignition delay time was measured by the sudden increase of pressure profile and the radiation emitted by OH radicals. The relationship between the ignition delay time and the concentrations of ethanol and oxygen was determined in the form of mass-action expressions with an Arrhenius temperature dependence. In contrast to the behavior observed in methanol, ethanol acts to inhibit rather than accelerate its own ignition. Several kinetic mechanisms proposed for ethanol oxidation at high temperatures have been tested by the computer simulation. 에탄올-산소-아르곤 혼합기체의 점화 과정을 반사 충격파를 이용 1281-1625 K의 온도 범위 및 0.69-1.06 bar 압력 범위에서 고찰하였다. 점화지연시간은 급격한 압력변화와 광 방출 스펙트럼으로부터 측정하였으며, 에탄올 및 산소 기체의 농도 그리고 반응온도에 따른 점화지연시간의 의존관계를 나타내는 실험식을 구할 수 있었다. 실험결과 에탄올 점화 과정에서 연료인 에탄올의 농도가 커지면 점화지연시간이 길어지는 경향을 보였으며, 이는 메탄올 점화 과정에서 메탄올의 농도가 증가하면 점화 과정이 짧아지는 것과는 다른 경향이었다. 그리고 에탄올 점화 과정에 관하여 보다 자세히 고찰하기 위해 다양한 에탄올 연소반응 메카니즘을 이용하여 모델 연구를 수행하였다.
신권수,Shin, Kuan Soo 대한화학회 1995 대한화학회지 Vol.39 No.10
메틸 라디칼과 산소 분자 사이의 반응 속도를 입사 충격파를 이용하여 1390부터 2250k 온도범위 및 1.5에서 5.3mol/$m^3$ 밀도 범위에서 213.9nm 파장에서의 메틸 라디칼의 흡수 스펙트럼을 측정하여 고찰하였다. 메틸 라디칼을 생성하기 위한 원천 분자로는 azomethane이 사용되었다. 실험 결과 $CH_3 + O_2{\rightarrow}CH_2O + OH$ 반응의 속도상수는 $k_2=1.35{\times}10^{12}\;exp( - 5900 K/T)\;cm^3 mol^{-1}s^{-1}$ 같이 표현할 수 있었다. The reaction between $CH_3$ radicals and $O_2$ was investigated in incident shock waves at temperatures between 1390 and 2250 K and densities from 1.5 to 5.3 mol/$m^{+30/3}$ using azomethane as a source of methyl radicals by following the consumption of CH3 radicals with time resolved UV absorption measurements at 213.9 nm. The rate constant expression $k_2=1.35{\times}10^{12}\;exp( - 5900 K/T)\;cm^3 mol^{-1}s^{-1}$ for the reaction of $CH_3 + O_2{\rightarrow}CH_2O + OH$ was derived.
메탄 기체의 점화 현상에 관한 충격관 실험 및 모델 연구
지성배,김원경,신권수,Jee, Sung Bae,Kim, Won Kyoung,Shin, Kuan Soo 대한화학회 1999 대한화학회지 Vol.43 No.2
The ignition of methane-oxygen mixtures highly diluted with argon was examined in the temperature range of 1516-1937 K behind a reflected shock wave. The ignition delay times were measured by monitoring pressure profiles and the total emissions at 5.0 cm from the end wall. It was found that the experimental result was correlated by the temperature and the concentrations of the gases. To complement the experiment, computer modeling study of methane oxidation was carried out using a GRI 1.2 mechanism. 메탄-산소를 아르곤으로 희석한 혼합기체의 점화 과정을 1516-1937K 온도 범위에서 반사 충격파를 이용하여 고찰하였다. 메탄 기체의 점화 지연 시간은 충격관 끝에서 5.0 cm 떨어진 곳에서의 압력 변화 및 광 방출을 측정하여 구하였으며, 각 혼합기체의 농도 의존도 및 온도 의존도에 관한 실험식을 구할 수 있었다. 메탄 산화 과정에 관한 실험 결과를 설명하기 위해 GRI 1.2 메카니즘을 이용한 컴퓨터 모의 실험을 수행하였다.
NH₃-O₂-Ar 혼합기체의 점화 과정에서 H₂기체의 첨가 효과에 관한 연구
신권수,배균택 崇實大學校 2000 論文集 Vol.30 No.1
The addition effect of H₂on ignition of NH₃-O₂-Ar mixtures was examined in the temperature range of 1521-2193 K and the pressures in the range of 0.86-1.78 bar behind reflected shock waves. The ignition delay times were measured by monitoring pressure profiles and the OH emissions at 1.0 cm from the end wall. To complement the experiment, computer modeling study of the ignition of NH₃-O₂-Ar mixtures was carried out using various mechanisms reported previously.
프로판 기체의 점화 과정에서 수소 기체 첨가 효과에 관한 연구
유상조,신권수 崇實大學校 生産技術硏究所 2001 論文集 Vol.31 No.-
The addition effect of hydrogen on the ignition of propane was studied behind reflected shock waves over the temperature range of 1349-1599 K and the pressure range of 0.90-1.16 bar. The ignition delay times were measured by monitoring pressure propiles and the OH emissions at 1.0 cm from the end wall. It was found that the ignition dalay time of propane was decreased considerably by the small amount of hydrogen. The computer simulation of the effect of hydrogen additive in the ignition of propane was carried out using various mechanisms reported previously.