• 한국안전학회지
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• 제14권1호
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• pp.93-100
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• 1999

By using literature data, the empirical equations have been derived which describe the interrelationships of explosion and other related properties of n-alcohols. The properties which have been correlated data are : lower and upper explosive limits, heats of combustion, carbon numbers. Also, the new equation for predicting the temperature dependence of lower explosive limits(LEL) of n-alcohols on the basis of explosive limits, heats of combustion, flame propagation theory and mathematical method is proposed. The values calculated by the proposed equations were a good agreement with literature data within a few percent. From a given explosive properties. by using the proposed equations, it is possible to predict the other properties. It is hoped eventually that this method will permit the estimation of the explosive properties of alcohol with improved accuracy and the broader application for other compounds.

• 한국연소학회:학술대회논문집
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• 한국연소학회 2015년도 제51회 KOSCO SYMPOSIUM 초록집
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• pp.177-180
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• 2015

The chemical aspects of primary reference fuel (PRF)/air mixture under RCCI conditions are investigated to provide fundamental insights into the ignition characteristics of RCCI combustion. Chemical explosive mode analysis (CEMA) is adopted to understand the ignition process of the lean PRF/air mixture by identifying controlling species and elementary reactions at different locations and times.

• Bulletin of the Korean Chemical Society
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• 제24권1호
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• pp.19-22
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• 2003

For CHNO explosives, two new correlations of the form $P_{CJ}\;=\;8.7({\alpha}T_c')^{1/2}{\rho}_0^2-5\;and\;P_{CJ}\'=\'9.5({\alpha}T_c')^1/2{\rho}_0^2-9$ have been demonstrated, which relate detonation pressure, $P_{CJ}$; combustion temperature of the explosive in gas phase, $T_c$; combustion temperature of the explosive in crystalline state, $T_c'$; and the number of moles of gaseous products per unit weight of explosive, α; at initial density of the explosive, ${\rho}_0$. Experimental and semi-empirical PM3 procedures were used for the computation of $T_c$. Detonation pressures derived in this manner have a simple form without need to use computer code.

• 대한기계학회논문집
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• 제12권2호
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• pp.328-337
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• 1988

본 연구에서는 전보의 연구를 통해 가장 성능이 우수하다고 평가된 형상의 연소시스템을 선택해서, 연소실의 압력변동과 이온전류변동의 동시측정, 압력변동과 온도변동의 동시측정결과를 신호분석기에 의해 통계처리함으로써 아직까지 이해가 대단히 부족한 재착화 및 연소메카니즘, 그리고 공기유동특성에 관한 물리적 현상을 규명하고자 한다.

• 한국안전학회지
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• 제16권4호
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• pp.109-114
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• 2001

Explosive characteristics of the city gas were determined by using the gas explosion apparatues. The explosive range is determined between lower explosive limit of 5.0% and upper explosive limit of 15.3% at atmosphere and even though the oxygen concentration is decreased, lower explosive limit is not changed, but upper explosive limit is rapidly decreased. The minimum oxygen for combustion is determined 10%. The maximum explosion pressure is determined 5.72$\textrm{cm}^2$ and the maximum rate of explosion pressure rise is oxygen concentration of 12% to determined 160.12$\textrm{cm}^2{\cdot}$sec.

• 한국대기환경학회지
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• 제33권5호
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• pp.521-528
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• 2017

In the combustion treatment of explosive gases with a high heating value such as $H_2$ and $NH_3$ used in semiconductor and chemical processes, the heat recovery modeling and exergy analysis of the process using the Aspen Plus simulator and its thermodynamic data were performed to examine the recovery of high temperature thermal energy. The heat recovery process was analyzed through this process modeling while the exergy results clearly confirmed that the rigorous reaction mainly occurs in the condenser and the chamber. In addition, the process modeling demonstrated that approximately 95% of the exergy is destructed on the basis of the exergies injected and the exergy being exhausted. Using the exergy technique, which can quantitatively analyze the energy, we could understand the energy flow in the process and confirm that our heat recovery process was efficiently designed.

• 한국연소학회지
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• 제11권4호
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• pp.9-13
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• 2006

Recent advances in energetic materials modeling and high-resolution hydrocode simulation enable enhanced computational analysis of bio-medical treatments that utilize high-pressure shock waves. Of particular interest is in designing devices that use such technology in medical treatments. For example, the generated micro shock waves with peak pressure on orders of 10 GPa can be used for treatments such as kidney stone removal, transdermal micro-particle delivery, and cancer cell removal. In this work, we present a new computational methodology for applying the high explosive dynamics to bio-medical treatments by making use of high pressure shock physics and multi-material wave interactions. The preliminary calculations conducted by the in-house code, GIBBS2D, captures various features that are observed from the actual experiments under the similar test conditions. We expect to gain novel insights in applying explosive shock wave physics to the bio-medical science involving drug injection. Our forthcoming papers will illustrate the quantitative comparison of the modeled results against the experimental data.

• 한국안전학회지
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• 제20권3호
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• pp.91-97
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• 2005

The research on the explosive limits is one of fundamental fields of combustion process, and information on the explosive limits of mixture of fuel and oxidant, with or without additives, is very important for the prevention in industrial fire and explosion accidents. Explosive limits of all compounds and solvent mixtures can be calculated with the appropriate use of the fundamental laws of Raoult, Batten, Le Chatelier and MRSM(modified response surface methodology) model. In this study, the reference values of lower explosive limits(LEL) of the ethanol+toluene+ethylacetate system were compared with the calculated values by using the solution thermodynamics and the MRSM model, respectively. The values calculated by the proposed equations were a good agreement with literature data within a few percent. By means of this methodology, it is possible to evaluate reliability of experimental data of the lower explosive limits of the flammable mixtures. Also, from given results, it is possible to predict explosive limits of the other flammable liquid mixtures used in the chemical process by the use of the proposed equations.

• 한국연소학회:학술대회논문집
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• 한국연소학회 2006년도 제33회 KOSCO SYMPOSIUM 논문집
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• pp.42-45
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• 2006

A new and reusable energy source is water-treatment sludges. There is a significant need for understanding the characteristics of sludge combustion related to improving efficiency and ensuring the safety of this new energy source. Because sludges are composed of solids and gas mixture, the combustion of the mixture may become quite complex. Not only decomposition of conventional organic elements but also dust explosion may be important during the process of converting sludges into a new and safe form of energy. Sludge combustion mainly involves hydrogen, methane, hydro carbons, carbon, and organic particles. Dust explosion during the gasification stage may depend on the surrounding temperature and the composition of gases. The uncertainty in the explosive behavior of energetic source is noted in this work. We study the explosion characteristics of sludge combustion while the reusability of sewage sludges as a new form of energy is also investigated.

• 한국연소학회:학술대회논문집
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• 한국연소학회 2012년도 제44회 KOSCO SYMPOSIUM 초록집
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• pp.275-278
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• 2012

We investigate the interaction between the propagation of detonation and inserted gaps in the high explosive. The Eulerian-based multi-material simulation code validated through comparison with experimental results was used. A series of gap materials is used to understand the detonation propagation characteristic in the presence of multiple gaps.