• Title/Summary/Keyword: Ignition Delay time

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Measurement and Prediction of Autoignition Temperature(AIT) of Flammable Substances - Methanol and Ethanol - (가연성물질의 자연발화온도 측정 및 예측 - 메탄올과 에탄올 -)

  • Ha, Dong-Myeong
    • Journal of the Korean Society of Safety
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    • v.19 no.2
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    • pp.54-60
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    • 2004
  • Flammable substances are frequently used chemical industry processes. An accurate knowledge of the ALTs(Autoignition Temperatures) is important in developing appropriate prevention and control measures in industrial fire protection. The AITs 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 dependent upon many factors, namely initial temperature, pressure, volume, fuel/air stoichiometry, catalyst material, concentration of vapor, ignition delay. This study measured relationship between the AITs and the ignition delay times by using ASTM E659-78 apparatus for methanol and ethanol. The A.A.P.E.(Average Absolute Percent Error) and the A.A.D.(Average Absolute Deviation) of the experimental and the calculated delay times by the AITs for methanol were 14.59 and 1.76 respectively. Also the A.A.P.E. and the A.A.D. of the experimental and the calculated delay times by the ATIs for ethanol were 8.33 and 0.88.

Ignition Characteristics of Petroleum-based and Bio Aviation Fuel According to the Change of Temperature and Pressure (온도와 압력의 변화에 따른 석유계 및 바이오항공유의 점화특성 분석)

  • Kang, Saetbyeol
    • Clean Technology
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    • v.25 no.3
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    • pp.238-244
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    • 2019
  • In this study, the ignition characteristics of petroleum-based aviation fuel (Jet A-1), bio aviation fuel (Bio-6308), and blended aviation fuel (50:50, v:v) were analyzed in accordance with change of temperature and pressure. The ignition delay time of each aviation fuel was measured by combustion research unit (CRU) and the compositions of the fuels were analyzed by GC/MS and GC/FID for qualitative and quantitative results. From the results, it was confirmed that the ignition delay times of all aviation fuels were shortened with increasing temperature and pressure. In particular, the effect of temperature was larger than the effect of pressure. Also, the ignition delay time of Jet A-1 was the longest at all measurement conditions, and it was judged that this result is because of the structurally stable characteristics of the benzyl radical generated during the oxidation reaction of the aromatic compound (about 22.48%) in Jet A-1. Also, it was confirmed that Jet A-1 had no section where the degree of shortening of ignition delay time was decreased by increasing temperature, which was because the benzyl radical inhibits the response that can affect the negative temperature coefficient (NTC). The ignition characteristics of blended aviation fuel (50:50, v:v) showed a similar tendency to those of Jet A-1, rather than to those of Bio-6308, so that the blended aviation fuel (50:50, v:v) can be applied to the existing system without any change.

Autoignition Characteristics of Limonene - Expanded Polystyrene Mixture (Limonene - Expanded Polystyrene 혼합물의 자연발화 특성)

  • 송영호;하동명;정국삼
    • Fire Science and Engineering
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    • v.18 no.1
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    • pp.1-6
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    • 2004
  • In the reutilization process using limonene, the organic solvent to reduce volume of EPS, the AIT was measured with the variation of concentration and volume of mixture, in order to present the fund-mental data on the fire hazard assessment of limonene - EPS mixture at storage and handling. And ignition zone was compared with non-ignition zone. The equation related to AIT, activation energy and ignition delay time, used by the most scientific basis for predicting AIT values, was suggested using linear regression analysis as ln t = 0.704/T-5.819. And the equation related to concentration of mixture and AIT was also suggested to predict ignition hazard of combustible mixture using nonlinear regression analysis as $T_m/=248.32+69.27X+172.60X^2$. It enabled to predict ignition temperature according to variation of ignition delay time and concentration of mixture by the suggested equations.

Shock Tube and Modeling Study of the Formation and the Reduction of Nitrogen Oxides; Ammonia Oxidation (질소산화물의 생성과 제어반응에 관한 충격관 실험 및 모델 연구 ; 암모니아 연소)

  • Shin, Kuan-Soo;Cho, Hye-Yun;Shim, Seung-Bo;Jee, Sung-Bae
    • Journal of the Korean Society of Combustion
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    • v.4 no.1
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    • pp.59-65
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    • 1999
  • 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.

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LASER-INDUCED IGNITION OF REACTIVE SOLIDS WITH ROUGH SURFACE

  • Jae-Ou Chae;Gregory N. Mokhin;Nam-Ki Kim
    • Proceedings of the Korean Society of Propulsion Engineers Conference
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    • 1995.05a
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    • pp.157-168
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    • 1995
  • Ignition of a reactive solid with rough surface by constant heat flux is studied. The geometry of surface is represented by a protrusion in shape of cone of infinite length. Ignition time and ignition criterion versus apex angle are determined, with the use of heterogeneous model of ignition. To study the effect of geometry on ignition the results are compared with the known results for the one-dimensional ignition of the semi-infinite body. It is shown, that: a) ignition time depends strongly upon the apex angle and is proportional to the angle to the second power; b) ignition criterion and ignition temperature do not depend strongly on angle. The ignition delay and the energy required for the successful ignition are substantially reduced compared to the one-dimensional case.

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Ignition Suppression in Hydrogen/Air Mixtures Inhibited by Heptafluoropropane (HFP를 첨가한 수소/공기 혼합기의 발화억제)

  • Lee, Eui-Ju;Oh, Chang-Bo
    • Fire Science and Engineering
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    • v.22 no.3
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    • pp.234-238
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    • 2008
  • Autoignition suppression of hydrogen/air premixed mixtures by $CF_3CHFCF_3(HFP)$ was investigated computationally. Numerical simulation was performed in isobaric and homogeneous system to evaluate the induction times. The detailed chemistry of 93 species and 817 reaction mechanism was introduced for hydrogen/air/HFP mixtures. The result of pure hydrogen/air mixture show that the resulting value of induction time depends relatively weakly on the definition used event though there are various criteria for defining the induction time such as the inflection of temperature, OH and $O_2$ concentrations generally. Also, the autoignition temperature of $H_2/air$ mixture is estimated to about 850K, which is corresponds to the literature value. In the case of HFP addition in $H_2/air$ mixture, the results shows that there are several inflection points of radical concentration, and hence it might be to use the temperature for defining ignition delay. When HFP is added to stoichiometric $H_2/air$ mixture, the effect of ignition delay is outstanding above 10% HFP concentration. As HFP concentration increases, both dilution and chemical effects contribute to delay the ignition. Also, the chemical effect on the ignition delay is more considerable with the higher HFP concentration.

Measurement and Prediction of Autoignition Temperature of n-Propanol+n-Decane Mixture (노말프로판올과 노말데칸 혼합물의 최소자연발화온도 측정 및 예측)

  • Ha, Dong-Myeong
    • Journal of the Korean Society of Safety
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    • v.29 no.6
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    • pp.55-61
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    • 2014
  • The autoignition temperature (AIT) of a material is the lowest temperature at which the substance will spontaneously ignite in the absence of an external ignition source such as a spark or flame. The AIT may be used as combustion property to specify operating, storage, and materials handling procedures for processs safety. This study measured the AITs of n-Propanol+n-Decane system from ignition delay time(time lag) by using ASTM E659 apparatus. The AITs of n-Propanol and n-Decane which constituted binary system were $435^{\circ}C$ and $212^{\circ}C$, respectively. The experimental AITs of n-Propanol+n-Decane system were a good agreement with the calculated AITs by the proposed equations with a few A.A.D(average absolute deviation).

Numerical Simulation of Auto-ignition Process of Diesel Sprays Using Detailed Chemistry and Representative Flamelet Model (상세 화학 반응 모델 및 RIF 모델을 이용한 디젤 분무의 자발화 과정 해석)

  • Yu, Y.W.;Kim, S.K.;Kim, Y.M.;Soh, J.L.
    • Journal of ILASS-Korea
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    • v.5 no.2
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    • pp.61-67
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    • 2000
  • The interaction between chemistry and turbulence is treated by employing the Representative Interactive Flamelet (RIF) Model. The detailed chemistry of 114 elementary steps and 44 chemical species is adopted for the n-heptane/air reaction. In order to account for the spatial inhomogeneity of the scalar dissipation rate, the multi-RIF is used. The effect of the number of RIF on ignition delay is discussed in detail. Numerical results indicate that the present RIF approach successfully predicts the ignition delay time as well as the essential features of a spray auto-ignition process.

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Asymptotic analysis of ignition of a semi-infinite body for a large activation energy (활성화 에너지가 매우 큰 경우에 점근법을 이용한 반무한체의 점화에 관한 연구)

  • 백승욱
    • Transactions of the Korean Society of Mechanical Engineers
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    • v.13 no.4
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    • pp.703-707
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    • 1989
  • The ignition of solid particle under strong convective heating has been investigated by applying an asymptotic analysis to a semi-infinite body for varying values of gas recovery temperature and convective heat transfer coefficient. It was found that if the scale of the reaction zone is much smaller than the characteristic length of the body size, then infinite body theory can be used to estimate the ignition delay time. Furthermore, the convective heat transfer coefficient was found to have more influence on predicting the ignition delay times of particle exposed to an incident shock wave rather than the gas recovery temperature.

An Experimental Study on Burning Time and Ignition Delay of Waste Tire Chips in High Temperature Environments (폐타이어 시편의 연소 특성 및 착화지연에 관한 실험적 연구)

  • 정종수;박은성;박종원
    • Transactions of the Korean Society of Mechanical Engineers
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    • v.18 no.7
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    • pp.1833-1839
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    • 1994
  • Experiments have been carried out to investigate the burning characteristics of waste tires in high temperature environments. The burning of waste tire chips consists of four stages ; evaporation of volatile matters, ignition, burning of volatile matters, and burning of solid carbon. Burning time of waste tire chips depends on the gas temperature and the initial weight of the chip. However, the environments. In the ceramic matrix burner with a ceramic radiation shield, the burning time of the waste tire chips becomes shorter than that without the shield. This is due to the increase in heat transfer to the tire chips by radiation.