• Fire Science and Engineering
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• v.24 no.1
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• pp.116-121
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• 2010

The present study has been performed to investigate the ignition characteristics of a n-dodecane fuel droplet on the hot surface. Simplified bench scale test setup was built to examine the effect of air flow on the ignition temperature of fuel droplet. IR pyrometric sensor was used to measure the surface temperature, the measured temperature using IR pyrometer was directly compared with k-type thermocouple. The ignition of n-dodecane fuel droplet was divided into two stage - cool flame and hot flame - with the air flow rate except the case of air flow rate 3.0 lpm. The ignition temperature and probability was greatly affected by the air flow rate and the MHSIT of the present study was about $300^{\circ}C$ for air flow rate of 0.5 lpm.

• Journal of the Korean Society of Safety
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• v.19 no.3 s.67
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• pp.45-50
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• 2004

4-panel of 1m height and 45cm width were fixed on the $40cm{\times}40cm$ bottom plate and the opening of the panel comer was 5cm. Diameter of stainless vessel is loom and its height is 2cm and it located at the center of the bottom plate. 78mL liquid fuel was filled in the vessel and its depth was 1cm. Flame temperature was measured with K type thermocouple, and radiation heat of flame was measured with heat flux meter. Flame height and its behavior was visualized with video camera. and mass burning rate was measured by fuel combustion time. According to the development of fire, flame swirling was begin. From the experiment the mass burning rate was larger and the height of flame was higher than the usual pool fire flame. Flame temperature and heat flux also increased far more than the pool fire. Consequently the swirling air flow through the openings between the panel and thermal buoyance contribute to increase of heat release rate, flame length and mass burning rate.

• Journal of the Korea Safety Management & Science
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• v.10 no.2
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• pp.1-13
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• 2008

This Study is to analyze the characteristics of arson fire under fire dynamics to protect people and property from arson fire which has been radically increased with the development of the Korean economy. Assembly and merchandise purposes such as theater, retail, and exhibition has been performed as the arson fire study. The experiment for this study is based on the analysis of the characteristic for its own combustion process and smoke spread when arson fire occurs. This study presents the analysis through comparing the condition of setting fire using liquid fuel such as thinner on purpose to the condition of setting fire naturally depending on each occupancy.

• Fire Science and Engineering
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• v.12 no.3
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• pp.31-37
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• 1998

The heat release rate of liquid fuels is estimated by oxygen consumption technique. This method is based on the generalization that the heat release rate of combustion per unit of oxygen consumed are approximately the same for most fuels commonly encountered in fires. The oxygen concentration is measured by analyzer of paramagnetic type. The concentrations of CO2 and CO gas are measured by analyzed of Infra-Rad type. Time delays of analyzers are ignored. Results acqired from measuring techniques of exhaust gas concentrations are compared with each other.

• Fire Science and Engineering
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• v.18 no.3
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• pp.39-44
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• 2004

This study is intended to understand flame behavior of the pool fire. Liquid fuels were acetone, methanol, hexane and heptane which are used in many industries. Diameter of vessel was varied from 50 mm to 400 mm and the vessel was made by stainless steel and copper. Combustion time, temperature of vessel wall and heat flux of flame were measured, and flame behavior was visualized with video camera. Based on the experiment, it was found that the burning velocity and flame height was increased according to increase of vessel diameter, and vortex shedding frequency was inverse proportion to vessel diameter. And the characteristics of pool fire were affected by physical and chemical properties of liquid fuel and the vessel materials.

• Fire Science and Engineering
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• v.31 no.4
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• pp.43-51
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• 2017

In this study, new design fire curves were suggested for the utilization in fire simulations. Numerical simulations with the Fire Dynamics Simulator (FDS) were performed for the n-octane and n-heptane pool fires in the ISO 9705 compartment to evaluate the prediction performance of the previous quadratic, exponential design fire curves and newly suggested ones. The numerical results were compared with the experimental temperature and concentrations of $O_2$ and $CO_2$. The numerical results with the previous quadratic and exponential curves showed slow increase and decrease trend than experiments. However, the numerical results with the newly suggested 2 design fire curves showed more similar variation trend in temperature, $O_2$ and $CO_2$ concentrations than the quadratic and exponential curves. It was found that the newly suggested design fire curves can be possibly used in the numerical simulation of fires in a practical respect.

• Fire Science and Engineering
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• v.19 no.3 s.59
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• pp.13-19
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• 2005

An experimental study is presented for extinguishing characteristics of liquid fuel fire by water mist containing sodium acetate trihydrate. To evaluate the extinguishing performance of water mist containing an additive, the evaporation characteristics of a water droplet on a heated surface was examined. The evaporation process was recorded by a charge-coupled-device camera. Also, small-scale extinguishing tests were conducted for n-heptane pool fire in ventilated space to measure flame temperature variation. The average evaporation rate of a water droplet containing an additive was lower than that of a pure water droplet at a given surface temperature due to the precipitation of salt in the liquid-film and change of surface tension. In case of using an additive, the flame temperature was lower than that of pure water at a given discharge pressure and it was because the momentum of a water droplet containing an additive was increased reducing flame size. And also dissociated metal atoms, sodium, were reacted as a scavenger of the major radical species OH^-,\;H^+$ which were generated for combustion process. Moreover, at a high pressure of 4MPa, the fire was extinguished through blowing effect as well as primary extinguishing mechanisms.

• Fire Science and Engineering
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• v.31 no.5
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• pp.12-18
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• 2017

The present study has been conducted to predict the mass burning flux of methanol pool fire using liquid vaporization model in FDS and examine the effect of thermal properties of liquid fuel such as radiative fraction and mean absorption coefficient. A series of calculation for the pool diameter of 5 cm to 200 cm were performed and the size of computational domain was determined by the scale of the pool diameter. The reference grid size was determined by the grid sensitivity analysis and the computational grids consisted of approximately 750,000 cells. For the methanol pool fire, the mass burning flux predicted by liquid vaporization model of FDS followed the trend of transient characteristics as a function of pool diameter and showed good agreement within measurement uncertainty range of previous studies. The mass burning flux increased with increasing the radiative fraction and the mean absorption coefficient greatly affected on relatively small pool diameter.

• Fire Science and Engineering
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• v.13 no.1
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• pp.37-47
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• 1999

The spreading fire of very small floating particles after they are ignited is fast and t therefore dangerous. The research on this area has been limited to experiments and global simulations which treat them as dusts or gaseous fuel with certain concentration well m mixed with air. This research attempted micro-scale analysis of ignition of those particles modeling them as liquid droplets. For the beginning, the in-line array of fuel droplets is modeled by two-dimensional, unsteady conservation equations for mass, momentum, energy and species transport in the gas phase and an unsteady energy equation in the liquid phase. They are solved numerically in a generalized non-orthogonal coordinate. The single step chemical reaction with reaction rate controlled by Arrhenius’ law is assumed to a assess chemical reaction numerically. The calculated results show the variation of temperature and the concentration profile with time during evaporation and ignition process. Surrounding oxygen starts to mix with evaporating fuel vapor from the droplet. When the ignition condition is met, the exothermic reactions of the premixed gas initiate a and burn intensely. The maximum temperature position gradually approaches the droplet surface and maximum temperature increases rapidly following the ignition. The fuel and oxygen concentration distributions have minimum points near the peak temperature position. Therefore the moment of ignition seems to have a premixed-flame aspect. After this very short transient period minimum points are observed in the oxygen and fuel d distributions and the diffusion flame is established. The distance between droplets is an important parameter. Starting from far-away apart, when the distance between droplets decreases, the ignition-delay time decreases meaning faster ignition. When they are close and after the ignition, the maximum temperature moves away from the center line of the in-line array. It means that the oxygen at the center line is consumed rapidly and further supply is blocked by the flame. The study helped the understanding of the ignition of d droplet array and opened the possibility of further research.

• Journal of the Korean Society of Safety
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• v.34 no.1
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• pp.27-33
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• 2019

Combustion characteristics of gasoline/ethanol fuel were investigated both numerically and experimentally for vehicle fire safety. The numerical simulation was performed on the well-stirred reactor (WSR) to simulate the homogeneous gasoline engine and to clarify the effect of ethanol addition in the gasoline fuel. The simulating cases with three independent variables, i.e. ethanol mole fraction, equivalence ratio and residence time, were designed to predict and optimized systematically based on the response surface method (RSM). The results of stoichiometric gasoline surrogate show that the auto-ignition temperature increases but NOx yields decrease with increasing ethanol mole fraction. This implies that the bioethanol added gasoline is an eco-friendly fuel on engine running condition. However, unburned hydrocarbon is increased dramatically with increasing ethanol content, which results from the incomplete combustion and hence need to adjust combustion itself rather than an after-treatment system. For more tangible understanding of gasoline/ethanol fuel on pollutant emissions, experimental measurements of combustion products were performed in gasoline/ethanol pool fires in the cup burner. The results show that soot yield by gravimetric sampling was decreased dramatically as ethanol was added, but NOx emission was almost comparable regardless of ethanol mole fraction. For soot morphology by TEM sampling, the incipient soot such as a liquid like PAHs was observed clearly on the soot of higher ethanol containing gasoline, and the soot might be matured under the undiluted gasoline fuel.