• 한국수소및신에너지학회논문집
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• 제30권4호
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• pp.320-329
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• 2019

This study was performed by the numerical approach to investigate chemical behaviors of homogeneous syngas ($CO/H_2$) with nitric monoxide (NO) in pressurized oxy-fuel conditions. Hydrogen had a dominant effect to the ignition delay time of syngas due to the fast chemistry of its oxidation. Combustion was promoted by NO at the low temperature region. It was by the additional heat release through NO oxidation and production and consumption of major radicals related to the ignition. Two stage ignition behavior was shown in the pressurized condition by the accumulation of $H_2O_2$ produced from $HO_2$ radical. Additional NO oxidation was induced by the pressurized oxy-fuel condition to produce $NO_2$.

• 한국화재소방학회논문지
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• 제24권1호
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• pp.116-121
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• 2010

n-dodecane 연료 액적의 고온면 점화특성을 파악하기 위해 본 연구에서는 공기의 공급과 제어가 가능한 실험실 규모의 실험 장치를 제작하였다. 표면온도는 적외선 측정법에 의해 계측되었으며 적외선 측정법에 의해 계측된 온도는 k-type 열전대에 의해 측정된 온도와 비교하여 $10^{\circ}C$ 이내의 오차를 보였다. 각 공기 공급유량에 대하여 약 400회의 점화실험이 수행되었으며 점화실험결과로부터 점화확률 분포와 최소 점화온도에 관한 결과를 얻었다. 공기 공급유량이 3.0lpm인 경우를 제외하고 냉염과 열염 점화특성을 보였으며 공기 공급유량에 따라 냉염점화가 일어나는 온도범위가 큰 차이를 보였다. 실험결과 n-dodecane 연료의 최소고온면점화온도(MHSIT)는 공기공급 유량이 0.5lpm인 경우에 대하여 약 $300^{\circ}C$를 나타냈다. 본 연구에서는 외기조건에 따른 점화특성을 파악함으로써 초기 발화 메커니즘을 이해하고 조기화재 진압을 위한 시스템 설계의 기초적 자료로 활용된다.

• 한국자동차공학회논문집
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• 제10권1호
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• pp.76-83
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• 2002

Mathematically and chemically simplified reaction scheme for n(heptane that simulates autoignitions of the end gases in spark ignition engines has been developed and studied computationally. The five(equation model is described, to predict the essential features of hydrocarbon oxidation. This scheme has been calibrated against autoignition delay times measured in rapid compression machines. The rate constants, activation temperatures, Ta, Arrhenius pre-exponential constants, A, and heats of reaction for stoichiometric nheptane/air has all been optimized. Comparisons between computed and experimental autoignition delay times have validated the present simplified reaction scheme. The influences of heat loss and concentration of chain carrier at the beginning of compression upon autoignition delay times have been computationally investigated.

• 한국자동차공학회논문집
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• 제11권3호
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• pp.13-19
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• 2003

Mathematically simplified reaction scheme that simulates autoignitions of the end gases in spark ignition engines has been studied computationally. The five equation model is described, to predict the essential features of hydrocarbon oxidation. This scheme has been calibrated against autoignition delay times measured in rapid compression machines. The rate constants, activation temperatures, Ta, Arrhenius preexponential constants, A, and heats of reaction for stoichiometric n-heptane/air, iso-octane/air, and their mixtures have all been optimised. The optimisation has been guided by Morley's correlation of the ratio of chain branching to linear termination rates with octane number. Comparisons between computed and experimental autoignition delay times have validated the Present simplified reaction scheme and the influences of octane number upon autoignition delay times have been computationally investigated. It has been found that both cool flame and high temperature direct reactions can have an effect on autoignition delay times.

• 한국자동차공학회논문집
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• 제12권4호
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• pp.24-30
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• 2004

As the environmental pollution becomes serious global problem, the regulation of emission exhausted from automobiles is strengthened. Therefore, it is very important to know how to reduce the NOx and PM simultaneously in diesel engines, which has lot of merits such as high thermal efficiency, low fuel consumption and durability. By this reason, the new concept called as Homogeneous Charge Compression Ignition(HCCI) engines are spotlighted because this concept reduced NOx and P.M. simultaneously. However, there is trade off between output and NOx in a HCCI engine. In this study, output and emission characteristics for a gasoline direct injection type HCCI engine were investigated to clarify the effects of intake air temperature, injection time and mixture formation. From these experiments, we found that the smoke was not produced when the fuel was injected earlier than BTDC 90$^{\circ}$. In addition, the output was increased because of delay of ignition time and NOx emission was decreased because of homogeneous charge of first injection in case of split injection.

• 한국추진공학회:학술대회논문집
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• 한국추진공학회 2010년도 제35회 추계학술대회논문집
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• pp.321-327
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• 2010

마이크로 크기의 단일 알루미늄 해석을 위한 간단한 모델을 작성하고, 현상의 주요 파라메터를 도출하는 연구를 수행하였다. 금속 입자의 연소는 점화와 준정상상태의 연소 단계로 구성하였고, 각 단계는 액적 연소의 경우와 유사하게 보존 및 이송 방정식들을 사용하여 모사되었다. 모델은 기존의 실험 데이터와의 엄격한 비교를 통해 신뢰성을 검증하였고, 이 과정에서 현상의 주요 변수를 도출하여 그 영향을 평가하였다. 주요 변수로는 초기 입자크기, 산화 피막 두께, 대류 열전달의 유무, 외기온도, 압력 등이 선정되었고, 간단한 열역학적 모델임에도 불구하고 정량적으로 실험 데이터와 유사하게 각각의 파라메터의 영향을 평가할 수 있음을 확인하였다.

• 한국수소및신에너지학회논문집
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• 제21권2호
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• pp.129-135
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• 2010

Homogeneous charge compression ignition (HCCI) engines have the potential to provide both diesel-like efficiency and very low emissions of nitrogen oxide (NOx) and particulate matter(PM). However, several technical issues still must be resolved before HCCI can see application. Among these, steep pressure-rise rate which leads to narrow operating range of HCCI engine continues to be a major issue. This work investigates the combination of two methods to mitigate the excessive pressure-rise rates at high power output, namely fuel stratification and Cooled exhaust-gas recirculation (Cooled EGR), after identifying the each effects to pressure-rise rate. When applying the fuel stratification to simulation, total fuelling width of 0.15 at BDC is set as a equivalent ratio difference based on the previous research. In order to simulate the effects of cooled EGR, $CO_2$ mole fraction in pre-mixture is changed ranging from 0 to 30%. DME which has a characteristic of two-stage ignition is used as a fuel.

• 한국전산유체공학회:학술대회논문집
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• 한국전산유체공학회 2008년도 춘계학술대회논문집
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• pp.324-327
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• 2008

Two stage startup of high thrust liquid rocket engine can reduce the abrupt impulse to the vehicle and engine by changing oxidizer flow rate to the combustion chamber. Also it ensures stable ignition of combustion chamber against hard start and to prevent pump stall by the sudden supply of large mass flow rate. However high discharge pressure of oxidizer pump or temperature rise in gas generator may be a problem in applying the preliminary stage. To solve this problem, we analyzed the effect of the slope of oxidizer pump's head curve and the oxidizer mass flow rate to combustion chamber during preliminary stage using the rocket engine startup analysis code. A moderate slope(${\circleddash}{\sim}$-3) of head curve and 80% mass flow rate during preliminary stage can reduce the oxidizer pump discharge pressure by 15 to 20% comparing with the condition of ${\circleddash}$=-4.37 head curve and 70% mass flow rate. Also it can maintain the turbine inlet temperature rise within 50K from the nominal value.

• Journal of Mechanical Science and Technology
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• 제16권8호
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• pp.1127-1134
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• 2002

The effects of pressure and temperature on the autoignition of propane and n-butane blends were investigated using a rapid compression machine (RCM) , which is widely used to examine the autoignition characteristics. The RCM was designed to be capable of varying the compression ratio between 5 and 20 and minimize the vortex formation on the cylinder wall using a wedge-shaped crevice. The initial temperature and pressure of the compressed gas were varied in range of 720∼900 K and 1.6∼ 1.8 MPa, respectively, by adjusting the ratio of the specific heat of the mixture by altering the ratio of the non-reactive components (N$_2$, Ar) under a constant effective equivalence ratio (ø$\_$f/= 1.0) The gas temperature after the compression stroke could be obtained from the measured time-pressure record. The results showed a two-stage ignition delay and a Negative Temperature Coefficient (NTC) behavior which were the unique characteristic of the alkane series fuels. As the propane concentration in the blend were increased from 20% and 40% propane, the autoignition delay time increased by approximately 41 % and 55% at 750 K. Numerical reduced kinetic modeling was performed using the Shell model, which introduced some important chemical ideas, represented by the generic species. Several rate coefficients were calibrated based on the experimental results to establish an autoignition model of the propane and n-butane blends. These coefficients can be used to predict the autoignition characteristics in LPG fueled Sl engines.

• 대한화학회지
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• 제12권2호
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• pp.47-50
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• 1968

Dowex $1{\times}4$ 陰이온 交煥樹指를 二段階(높이:下段 22cm, 上段 3cm, 直經 1.5cm)로 充塡하여 비스머스 金屬中에 들어있는 不純物인 Pb(II), Ag(I), Cu(II)를 7.5M 鹽酸으로, 그리고 Zn(II), Fe(III)를 0.5M 鹽酸으로 分離하고 上段에 남아있는 Te(IV)은 2M NaOH 용액으로 容出하고 아직도 上段에 남아있는 Au(III)는 樹脂를 태워서 分離하였다. 또 한가지 方法은 같은 樹脂를 10cm 높이로 一段階의 管에 充塡하여 0.5M 鹽酸으로 Pb(II), Ag(I), Cu(II), Fe(III), Zn(II)를 함께 容出하여 비스머스 中에서 分離하였다. 分離된 모든 不純物은 比色法으로 定量하였다.