• 제목/요약/키워드: Two-Stage Ignition Delay

검색결과 12건 처리시간 0.022초

연료조성에 따른 HCCI 엔진의 냉염 및 열염의 2단연소 특성에 관한 실험적 연구 (An Experimental Study on the Two Stage-Ignition of Cool Flame and Hot Flame in HCCI Engine According to Fuel Composition)

  • 김형민;류재덕;이기형;이창식
    • 한국연소학회:학술대회논문집
    • /
    • 한국연소학회 제26회 KOSCO SYMPOSIUM 논문집
    • /
    • pp.13-19
    • /
    • 2003
  • As the environmental pollution becomes serious global problem, the regulation of emission exhausted from automobiles is strengthen. 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, it is well known that HCCI engines increased HC and CO. Thus, the investigation of combustion characteristics which consists cool and hot flames for HCCI engines were needed to obtain the optimal combustion condition. In this study, combustion characteristics for direct inject type HCCI engine such as quantity of cool flame and hot flame, ignition timing and ignition delay were investigated to clarify the effects of these parameters on performance. The results revealed that diesel combustion showed the two-stage ignition of cool flame and hot flame, the rate of cool flame increase and hot flame decrease with increasing intake air temperature. On the other hand, the gasoline combustion is the single-stage ignition and ignition timing is near the TDC. In addition mixed fuel combustion showed different phenomenon, which depends on the ratio of gasoline component. Ignition timing of mixed fuel is retarded near the TDC and the ignition delay is increased according to ratio of gasoline.

  • PDF

연료조성에 따른 HCCI 엔진의 냉염 및 열염의 2단연소 특성에 관한 실험적 연구 (An Experimental Study on the Two Stage Ignition of Cool Flame and Hot Flame in HCCI Engine According to Fuel Composition)

  • 이기형;김형민;류재덕;이창식
    • 한국자동차공학회논문집
    • /
    • 제12권1호
    • /
    • pp.17-24
    • /
    • 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, it is well known that HCCI engines increased HC and CO. Thus, the investigation of combustion characteristics which consists cool and hot flames for HCCI engines were needed to obtain the optimal combustion condition. In this study, combustion characteristics for direct injection type HCCI engine such as quantity of cool flame and hot flame, ignition timing and ignition delay were investigated to clarify the effects of these parameters on performance. The results revealed that diesel combustion showed the two-stage ignition of cool flame and hot flame, the rate of cool flame increase and hot flame decrease with increasing intake air temperature. On the other hand, the gasoline combustion is the single-stage ignition and ignition timing is near the TDC. In addition mixed fuel combustion showed different phenomenon, which depends on the ratio of gasoline component. Ignition timing of mixed fuel is retarded near the TDC and the ignition delay is increased according to ratio of gasoline.

축소 화학반응 모델링에 의한 탄화수소 연료의 점화지연 특성 (Characteristics of the Ignition Delay for Hydrocarbon Fuels by Reduced Chemical Kinetics Modeling)

  • 김형욱;배상수;민경덕
    • 한국자동차공학회논문집
    • /
    • 제9권4호
    • /
    • pp.44-49
    • /
    • 2001
  • Reduced chemical kinetics mechanism has been derived, which can be applicable for autoignition model of hydrocarbon fuels, and contains 23 reactions and 18 species. The present model is validated with the experimental data, where the ignition delays of several hydrocarbon fuels, such as n-heptane, i-octane, n-decane and DME(dimethylether) are measured as equivalence ratios are varied. Especially, the effects of different fuels on ignition delays can be explained by changing the rate constants of three reactions among the present model. As a result, the proposed model can be applicable to two stage ignition model of Diesel combustion.

  • PDF

균일예혼합 압축착화 조건에서 PRF75 연료의 비정상 연소특성 해석 (Unsteady Analysis for Combustion Characteristics of PRF75 Fuel under HCCI Conditions)

  • 오태균;이수룡
    • 한국연소학회지
    • /
    • 제18권4호
    • /
    • pp.21-28
    • /
    • 2013
  • HCCI engines have mainly focused on achieving low temperature combustion in order to obtain higher efficiency and lower emission. One of practical difficulties in HCCI combustion is to control the start of combustion and subsequent combustion phasing. The choice of primary reference fuels in HCCI strategy is one of various promising solutions to make HCCI combustion ignition-controlled. The behavior of ignition delay to the frequency variation of sinusoidal velocity oscillation is computationally investigated under HCCI conditions of PRF75 using a reduced chemistry in a counterflow configuration. The second-stage ignition is more delayed as the higher frequency is imposed on nozzle velocity fluctuation whereas the first-stage ignition is not much influenced.

탄화수소계 연료의 축소반응모델과 가솔린연료의 옥탄가 변화에 따른 자발화 지연시간 (Simplified Reaction Scheme of Hydrocarbon Fuels and Its Application to Autoignition of Gasoline with Different Octane Numbers)

  • 여진구
    • 한국자동차공학회논문집
    • /
    • 제11권3호
    • /
    • pp.13-19
    • /
    • 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.

부분 예혼합 압축착화 조건에서 디젤분무의 화염특성 (Flame Characteristics of Diesel Spray in the Condition of Partial Premixed Compression Ignition)

  • 방중철;박철환
    • 한국연소학회지
    • /
    • 제17권2호
    • /
    • pp.24-31
    • /
    • 2012
  • Diesel engines exhaust much more NOx(Nitrogen Oxides) and PM(Particulate Matter) than gasoline engines, and it is not easy to reduce both NOx and PM simultaneously because of the trade-off relation between two components. This study investigated flame characteristics of the partial premixed compression ignition known as new combustion method which can reduce NOx and PM simultaneously. The investigation was performed through the analysis of the flame images taken by a high speed camera from the visible engine which is the modified single cylinder diesel engine. The results obtained through this investigation are summarized as follows; (1) The area of the luminous yellow flame was reduced due to the decrease of flame temperature and even distribution of temperature. (2) The darkish yellow flame zone caused by the shortage of the remaining oxygen after the middle stage of combustion was considerably reduced. (3) Since the ignition delay was shortened, the violent combustion did not occur and the combustion duration became shortened.

탄화수소계 연료의 축소반응모텔과 노말-헵탄(n-Heptane)의 자발화 현상 (Simplified Reaction Scheme of Hydrocarbon Fuels and Its Application to Autoignition of n-Heptane)

  • 여진구
    • 한국자동차공학회논문집
    • /
    • 제10권1호
    • /
    • pp.76-83
    • /
    • 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.

단일 마그네슘 입자 연소 지배인자의 민감도 해석 (Parametric Studies on the Sensitivity of Single Isolated Aluminum Particle Combustion Modeling)

  • 이상협;고태호;윤웅섭;양희성
    • 한국추진공학회:학술대회논문집
    • /
    • 한국추진공학회 2011년도 제36회 춘계학술대회논문집
    • /
    • pp.341-350
    • /
    • 2011
  • 마이크로 크기의 단일 마그네슘 입자의 연소 해석을 위해 간단하면서도 점화와 연소과정 전체를 모사한 모델을 사용하여 각각의 주요 파라메터별 영향을 도출하는 연구를 수행하였다. 계산에 사용된 모델은 액적 연소의 경우와 유사하게 보존 및 이송 방정식들을 사용하여 모사되었으며 입자의 온도가 1200 K에 도달하면 점화단계를 종료하고 준정상연소 단계로 전환되었다. 선행 연구를 참고하여 주요 파라메터를 선정하였으며 주요 파라메터로는 초기 입자크기, 대류 열전달의 유무, 외기 온도, 압력 등이 선정되었고, 간단한 열역학적 모델임에도 불구하고 정량적으로 실험 데이터와 유사하게 각각의 파라메터의 영향을 평가할 수 있음을 확인하였다.

  • PDF

가압순산소 연소 조건에서 균일 CO/H2/NO의 화학적 특성에 관한 해석 연구 (Numerical Analysis of Chemical Characteristics of Homogeneous CO/H2/NO in Pressurized Oxy-Fuel Combustion)

  • 김동희;안형준;허강열;이영재
    • 한국수소및신에너지학회논문집
    • /
    • 제30권4호
    • /
    • pp.320-329
    • /
    • 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 $NO_2$.

Investigation of Autoignition of Propane and n-Butane Blends Using a Rapid Compression Machine

  • Kim, Hyunguk;Yongseob Lim;Kyoungdoug Min;Lee, Daeyup
    • Journal of Mechanical Science and Technology
    • /
    • 제16권8호
    • /
    • pp.1127-1134
    • /
    • 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.