• 제목/요약/키워드: Ignition Delay Time

검색결과 195건 처리시간 0.024초

파이로추력기의 점화시간차 영향 (Effect of Ignition Delay Time Gap on the Linked Pyrotechnic Thrusters)

  • 김기언;전인수;안성우
    • 한국군사과학기술학회지
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    • 제14권1호
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    • pp.154-159
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    • 2011
  • The effect of the ignition delay time gap is newly studied. The operational characteristics of the linked two pyrotechnic thrusters are affected by the time gap. Although two thrusters are simultaneously ignited, the time at which the pressure starts to rise in each thruster may not be synchronized. The characteristic of the system with the time gap is compared with that of the fully synchronized system without any time gap. Depending upon the magnitude of the time gap, the pressure-time profile and the ballistic performance are different. When two pyrotechnic thrusters have a time gap, the peak pressure of one thruster(in which the pressure is built up earlier) is increased and the other is decreased. As the time gap is increased, the peak pressure is converged into the maximum pressure. This maximum pressure can be obtained when only one thruster is activated. Because the maximum pressure is bounded, it is predicted that there isn't any catastrophic failures in the considered system. When the time gap is relatively small, the impulse of the combined force acting on the moving body is almost maintained. But the ballistic performance of the system with a large time gap should be carefully estimated because the reduction of the ballistic performance should not be easily neglected.

단일액적의 증발 및 착화특성에 관한 연구 (A Study of Evaporation and Ignition Characteristics of Single Fuel Droplet)

  • 백병준
    • Journal of Advanced Marine Engineering and Technology
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    • 제22권4호
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    • pp.551-559
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    • 1998
  • Evaporation and ignition characteristics of fuel droplet have major influences on the efficiency and performance of engine. In the present study the experiment of evaporation and self-ignition of single fuel was performed under the various ambient conditions. An individually suspended droplet of n-heptane n-hexadecane ethyl-alcohol and light oil were employed as a liquid droplet. Evaporation and ignition characteristics were measured by using the video-camera and image processing technique under the various ambient temperatures (up to 1000310 OC)and partial pressure of oxigen(up to 60%) The evaporation curve shows that the droplet life time ignition delay time decreases as the ambient temperature and partial pressure of oxigen increase, The temperature variations of droplet were also reported for various fuel and ambient temperatures. The numerical simulations were carried out to predict droplet diameter and temperature with favorable agreement.

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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
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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.

광학특성을 이용한 고체추진제 점화특성 연구 (The study of ignition characteristics of solid propellant using Arc Image Furnace)

  • 유지창;김인철;정정용;이경주
    • 한국추진공학회:학술대회논문집
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    • 한국추진공학회 2007년도 제28회 춘계학술대회논문집
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    • pp.225-228
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    • 2007
  • 본 연구는 로켓 모타의 추진제 점화 특성을 살펴보는 데 그 목적이 있으며 아크 이미지 고온 오븐을 사용하여 혼합형, 복기 그리고 니트라민 추진제를 대상으로 압력 변화에 따라서 점화지연시간을 측정하였다. 추진제 표면의 반사에너지를 측정하기 위해 광섬유 표면 반사계를 사용하였다. 추진제 점화성은 복기 추진제 > 혼합형 추진제 > 니트라민 추진제 순이었으며, 니트라민 추진제 점화에 가장 큰 점화 에너지가 필요했으나 압력이 $75{\sim}400$ psia 범위로 상승함에 따라 점화 지연 시간은 급격히 감소하였다. 소량의 오페시화이어를 첨가함으로써 흡수도를 증가시킬 수 있었다.

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페놀의 연소특성치의 측정 및 예측 (Measurement and Prediction of Combustion Properties of n-Phenol)

  • 하동명
    • 한국위험물학회지
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    • 제6권2호
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    • pp.23-29
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    • 2018
  • The fire and explosion properties necessary for waste, safe storage, transport, process design and operation of handling flammable substances are lower explosion limits(LEL), upper explosion limits(UEL), flash point, AIT( minimum autoignition temperature or spontaneous ignition temperature), fire point etc., An accurate knowledge of the combustion properties is important in developing appropriate prevention and control measures fire and explosion protection in chemical plants. In order to know the accuracy of data in MSDSs(material safety data sheets), the flash point of phenol was measured by Setaflash, Pensky-Martens, Tag, and Cleveland testers. And the AIT of phenol was measured by ASTM 659E apparatus. The explosion limits of phenol was investigated in the reference data. The flash point of phenol by using Setaflash and Pensky-Martens closed-cup testers were experimented at $75^{\circ}C$ and $81^{\circ}C$, respectively. The flash points of phenol by Tag and Cleveland open cup testers were experimented at $82^{\circ}C$ and $89^{\circ}C$, respectively. The AIT of phenol was experimented at $589^{\circ}C$. The LEL and UEL calculated by using Setaflash lower and upper flash point value were calculated as 1.36vol% and 8.67vol%, respectively. By using the relationship between the spontaneous ignition temperature and the ignition delay time proposed, it is possible to predict the ignition delay time at different temperatures in the handling process of phenol.

공기/연료분무 혼합기의 점화 및 화염전파 해석 (Numerical Analysis of Ignition and Flame Propagation in the Air/Fuel Spray Mixture)

  • 김용모;김성준
    • 대한기계학회논문집
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    • 제19권12호
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    • pp.3352-3359
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    • 1995
  • An Eulerian-Lagrangian method is employed to simulate the ignition process and the flame propagation through the air/fuel spray mixture in a closed constant-volume combustor. The spray mixture is ignited by providing a hot wall at the end of the combustor or by firing the electric spark. The investigated parameters involve the initial droplet size, overall equivalence ratio, initial fuel vapor concentration, distance between the hot wall and the nearest droplet, and the ignition energy. Numerical results clearly show the existence of the optimum spray condition for minimizing the ignition energy and the ignition delay time as well as the critical dependence of ignition upon the distance of the heat source to the nearest droplet.

n-Butanol과 n-Decane계의 최소자연발화온도 측정 및 예측 (Measurement and Prediction of Autoignition Temperature of n-Butanol + n-Decane System)

  • 하동명;홍순강
    • 한국화재소방학회논문지
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    • 제25권6호
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    • pp.184-189
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    • 2011
  • 본 연구에서는 ASTM E659 장치를 이용하여 가연성 혼합물인 n-butanol + n-decane 계의 발화지연시간과 AIT관계를 측정하였다. 2성분계를 구성하는 순수물질인 n-butanol과 n-decane의 측정된 최소자연발화 온도는 각 각 $340^{\circ}C$, $211^{\circ}C$였다. 그리고 n-butanol + n-decane계에서 측정된 발화지연시간은 제시된 식에 의한 예측된 발화지연시간과 적은 평균절대오차에서 일치하였다.

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
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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.

BTX(Benzene, Toluene, Xylenes)의 자연발화온도와 발화지연시간의 측정 (Measurements of Autoigniton Temperature(AIT) and Time Lag of BTX(Benzene, Toluene, Xylenes))

  • 하동명
    • 한국안전학회지
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    • 제21권3호
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    • pp.45-52
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    • 2006
  • The AITs(autoignition temperatures) describe the minimum temperature to which a substance must be heated, without the application of a flame or spark, which will cause that substance to ignite. The AITs are often used as a factor in determining the upper temperature limit for processing operations and conditions for handling, storage and transportation, and in determining potential fire hazard from accidental contact with hot surfaces. The measurement AITs are dependent upon many factors, namely initial temperature, pressure, volume, fuel/air stoichiometry, catalyst material, concentration of vapor, time lag. Therefore, the AITs reported by different ignition conditions are sometimes significantly different. This study measured the AITs of benzene, toluene and xylene isomers from time lag using AS1M E659-78 apparatus. The experimental ignition delay times were a good agreement with the calculated ignition delay times by the proposed equations wtih a few A.A.D.(average absolute deviation). Also The experimental AITs of benzene, toluene, o-xylene, m-xylene and p-xylene were $583^{\circ}C,\;547^{\circ}C,\;480^{\circ}C,\;587^{\circ}C,\;and\;557^{\circ}C$, respectively.

레이저를 이용한 마이크로/나노 알루미늄 입자 생성과 점화 (Generation and ignition of micro/nano - aluminum particles using laser)

  • 이경철;여재익
    • 한국추진공학회:학술대회논문집
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    • 한국추진공학회 2012년도 제38회 춘계학술대회논문집
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    • pp.429-434
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    • 2012
  • 금속 연료로 사용되는 마이크로/나노 알루미늄 입자를 산화피막에 의한 점화 지연을 최소화 하는 점화 방법을 제시 하였다. 알루미늄 입자를 생성시킴과 동시에 가열하여 입자가 생성된 직후 산소와 접촉시 격렬한 산화 반응을 유도하여 점화를 시키는 방법이다. 1064 nm 파장의 Nd:YAG 펄스 레이저를 이용한 레이저 삭마(laser ablation)를 알루미늄 시편에 발생시켜 입자를 생성하였으며, 산란 기법(scattering method)을 이용하여 입자를 가시화하여 생성을 확인하였다. 10.6 ${\mu}m$ 파장의 $CO_2$ 연속 레이저를 사용하여 알루미늄 시편을 가열하고 생성된 입자의 점화 열원으로 사용하여 알루미늄 입자가 점화되고 연소되어 이동하는 궤적을 확인하였다.

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