• 한국화재소방학회논문지
• /
• 제26권6호
• /
• pp.99-108
• /
• 2012

본 연구에서는 최근 빈번히 발생하고 있는 폐타이어의 가공 및 저장상황에서의 산화열에 의한 자연발화현상을 규명하기 위해 폐타이어 분쇄물에 대한 화재 재연실험과 가공 및 저장장소에서 수거한 화재 잔존물에 대한 면밀한 성분 분석 및 발화개시온도, 무게감량, 반응열 등을 분석하였다. 이를 위해 열축적이 용이한 폐타이어 분쇄물 2.5~15 mm 범위의 파쇄된 분쇄물을 대상으로 재연실험 및 DSC 및 TGA, DTA, DTG, GC/MS를 통한 열분석을 시행하여 자연발화의 가능성에 대한 과학적인 개연성을 부여하고자 하였다. 연구결과를 살펴보면 재연실험을 통하여 관찰한 결과 48시간 저장시에 온도의 급상승($178^{\circ}C$) 및 탄화현상, 연기발생이 관찰되었다. 또한 DTA, DTG 분석한 결과 $166.15^{\circ}C$에서 최초 중량감소가 일어나는 것으로 분석되었다. 아울러 DSC 및 TGA를 이용한 폐타이어 분쇄물 1(Unburnt)의 실험결과 $180^{\circ}C$ 부근에서 열분해를 시작하는 것으로 나타나 폐타이어의 발화 개시온도는 $160{\sim}180^{\circ}C$라고 말할 수 있다. 그리고 $305^{\circ}C$에서 최초 원료 무게의 10 % 중량감소가 있었고, 원료 무게의 50 % 중량감소는 $416^{\circ}C$로 분석되었다. 또한 GC/MS와 DSC를 이용한 산화성 및 자기반응성시험에 있어서는 1,3 cyclopentnadiene 등 산화성성분이 다량 검출되었지만 표준물질과 폐타이어 분쇄물과의 열분석실험결과 기준치 이하로 분석되어 자기반응성은 없는 것으로 분석되었다. 따라서 폐타이어의 산화열에 의한 자연발화현상을 방지하기 위해서는 분쇄시 열축적이 적거나 없는 냉동파쇄방식 등의 가공공정으로 전환유도를 고려해야하며 현재 파쇄 분쇄물을 대형 마대(500 kg)로 저장하는 방식에서, 마대를 소형화하여 분쇄물을 분산 저장하는 등의 방법으로 열축적을 방지해야한다.

• 한국안전학회지
• /
• 제22권4호
• /
• pp.32-36
• /
• 2007

When the vacuum system for the process of $SiH_{4}$ gas used in the semiconductor and FPD field is partially vented from vacuum to atmospheric state, a fire often occurs due to auto-ignition of $SiH_{4}$ gas. In order to prevent the fire, the concentration of $SiH_{4}$ should be kept under LFL. This means that the higher capacity pump is needed to meet the process conditions as well as the condition that the concentration of $SiH_{4}$ should be kept under LFL. In this article, we conducted the injection of the dilution gas at the manifold between booster pump and dry pump compared with the typical method that the dilution gas was injected into inlet port of booster pump using computer simulation. According to the result, we can flow further more purge gas for safety without any change of the condition in the process chamber, which means that the higher capacity pump is not required for safety in some cases.

• 한국전산유체공학회지
• /
• 제13권4호
• /
• pp.114-125
• /
• 2008

Current state and perspective of DNS of turbulence and turbulent combustion are discussed with feature trend of the fastest supercomputer in the world. Based on the perspective of DNS of turbulent combustion, possibility of perfect simulations of IC engine is shown. In 2020, the perfect simulation will be realized with 30 billion grid points by 1EXAFlops supercomputer, which requires 4 months CPU time. The CPU time will be reduced to about 4 days if several developments were achieved in the current fundamental researches. To shorten CPU time required for DNS of turbulent combustion, two numerical methods are introduced to full-explicit full-compressible DNS code. One is compact finite difference filter to reduce spatial resolution requirements and numerical oscillations in small scales, and another is well-known point-implicit scheme to avoid quite small time integration of the order of nanosecond for fully explicit DNS. Availability and accuracy of these numerical methods have been confirmed carefully for auto-ignition, planar laminar flame and turbulent premixed flames. To realize DNS of IC engine with realistic kinetic mechanism, several DNS of elemental combustion process in IC engines has been conducted.

• Journal of Advanced Marine Engineering and Technology
• /
• 제32권7호
• /
• pp.1019-1029
• /
• 2008

In this study, visual investigation of sprays and flames has been performed and soot formation in Diesel and GTL fuels has been compared in a specially designed Rapid Charging Combustion Vessel (RCCV) under various ambient gas $O_2$ concentrations and two injection pressures. It has been concluded that soot in the mixing-controlled combustion of Diesel and GTL fuels has similar tendency to be formed in the leading portion of the jet boundaries. Auto-ignition delay for GTL fuel is shorter than that for diesel fuel. The temporal and special variation of soot concentration in the diesel flame jets at various $O_2$ concentrations was correlated with the heat release rate. Soot concentration appears in the regions when diffusion combustion starts, and its concentration reaches maximum at the peak of heat release curve and then decreases due to oxidation. Visualization by shadowgraph method showed that soot decreases with lower $O_2$ concentration, and higher injection pressure.

• 한국가스학회지
• /
• 제15권3호
• /
• pp.39-46
• /
• 2011

본 연구에서는 DME와 n-Butane 연료를 사용하여 혼합연료 및 성층화효과가 HCCI 연소 특성에 미치는 영향을 화학반응수치계산을 통해서 알아보고자 한다. 우선, 기존에 완성된 DME와 n-Butane 반응스킴을 이용하여 새로운 화학 반응 모델을 만들고 기존의 DME 화학 반응 모델과 n-Butane 화학 반응 모델과 비교하여 유효성을 확보한다. 나아가, 자발화 특성이 다른 DME와 n-Butane 두 연료의 혼합비 변화에 따른 HCCI 연소 특성을 파악한다. 마지막으로, 혼합 연료를 각각 성층급기 했을 경우에 압력상승률 저감 효과를 파악 한다.

• 한국전산유체공학회:학술대회논문집
• /
• 한국전산유체공학회 2008년도 학술대회
• /
• pp.359-366
• /
• 2008

Current state and perspective of DNS of turbulence and turbulent combustion are discussed with feature trend of the fastest supercomputer in the world. Based on the perspective of DNS of turbulent combustion, possibility of perfect simulations of IC engine is shown. In 2020, the perfect simulation will be realized with 30 billion grid points by 1EXAFlops supercomputer, which requires 4 months CPU time. The CPU time will be reduced to about 4 days if several developments were achieved in the current fundamental researches. To shorten CPU time required for DNS of turbulent combustion, two numerical methods are introduced to full-explicit full-compressible DNS code. One is compact finite difference filter to reduce spatial resolution requirements and numerical oscillations in small scales, and another is well-known point-implicit scheme to avoid quite small time integration of the order of nanosecond for fully explicit DNS. Availability and accuracy of these numerical methods have been confirmed carefully for auto-ignition, planar laminar flame and turbulent premixed flames. To realize DNS of IC engine with realistic kinetic mechanism, several DNS of elemental combustion process in IC engines has been conducted.

• 한국전산유체공학회:학술대회논문집
• /
• 한국전산유체공학회 2008년 추계학술대회논문집
• /
• pp.359-366
• /
• 2008

Current state and perspective of DNS of turbulence and turbulent combustion are discussed with feature trend of the fastest supercomputer in the world. Based on the perspective of DNS of turbulent combustion, possibility of perfect simulations of IC engine is shown. In 2020, the perfect simulation will be realized with 30 billion grid points by 1EXAFlops supercomputer, which requires 4 months CPU time. The CPU time will be reduced to about 4 days if several developments were achieved in the current fundamental researches. To shorten CPU time required for DNS of turbulent combustion, two numerical methods are introduced to full-explicit full-compressible DNS code. One is compact finite difference filter to reduce spatial resolution requirements and numerical oscillations in small scales, and another is well-known point-implicit scheme to avoid quite small time integration of the order of nanosecond for fully explicit DNS. Availability and accuracy of these numerical methods have been confirmed carefully for auto-ignition, planar laminar flame and turbulent premixed flames. To realize DNS of IC engine with realistic kinetic mechanism, several DNS of elemental combustion process in IC engines has been conducted.

• 대한기계학회:학술대회논문집
• /
• 대한기계학회 2001년도 추계학술대회논문집B
• /
• pp.65-70
• /
• 2001

OH radical and NOx have been measured in a methane-air partially premixed flame using PLIF technique to define preheated air combustion characteristics. The temperature of mixture is determined by 300K, 400K, 600K and 800K below the auto-ignition temperature respectively. Flame height increases as equivalence ratio increased. As initial enthalpy is supplied, the radius of flame was increased and much amount of yellow flame in rich equivalence ratio was observed. This is due to the faster burning velocity. Also initial oxidization begins earlier as the initial temperature of mixture increased. It means that height of premixed flame front decreased. This phenomenon can be observed OH PLIF image. The qualitative analysis of OH concentration in the PLIF image shows that overall OH concentration increases with equivalence ratio and the initial temperature of mixture increased. At the preheating temperature goes up, axial gradient of OH concentration is less steep than that of lower temperature condition. This may identify that combustion reacts continuously, so preheated air combustion can evade the local heating and make high temperature indiscriminately in the overall reaction zone.

• 한국수소및신에너지학회논문집
• /
• 제24권6호
• /
• pp.472-479
• /
• 2013

A free piston linear engine could be operated under HCCI combustion due to its variable compression ratios. To obtain HCCI combustion, the free piston linear engine needs a high compression ratio to achieve auto-ignition of the fuel/air mixture. In this study, an idea for obtaining a high compression ratio using the transition from SI combustion to HCCI combustion was proposed. The fuel used in this study is hydrogen, which is considered to be an environmentally friendly fuel. Besides, the effects of key parameters such as equivalence ratio (${\phi}$), load resistance ($R_L$) and intake temperature ($T_{in}$) on the SI-HCCI transition were numerically investigated. The simulation results show that the SI-HCCI transition is successful without any significant reduction of in-cylinder pressure as the intake temperature is increased from $T_{in}$=300K (SI mode) to $T_{in}$=450K (HCCI mode), while the load resistance and equivalence ratio are retained respectively at $R_L=120{\Omega}$ and ${\phi}$=0.6 in both SI mode and HCCI mode.

• 한국화재소방학회논문지
• /
• 제23권1호
• /
• pp.21-32
• /
• 2009

본 연구에서는 임내 연료의 산불 위험성을 판단하기 위하여 영동지역에 자생하는 주요 7가지 수종의 낙엽과 생엽을 대상으로 TG/DTA와 발화점 시험기를 이용하여 열적특성과 발화특성을 고찰하였다. 가열속도 변화에 따른 열 중량변화를 분석한 결과, 가열속도가 증가할수록 열적 지연현상이 나타났지만 중량감소율에 따른 잔류량은 차이가 없는 것으로 나타났다. 수종별 온도변화에 따른 열 중량분석 결과, 낙엽과 생엽 모두 침엽수가 활엽수보다 총중량감소율이 큰 것으로 나타났다. 발화특성에 대한 분석결과로는 낙엽과 침엽수의 자연발화온도가 낮고 열에 대한 저항성이 낮기 때문에 생엽과 활엽수보다 발화 위험성이 높은 것으로 나타났다.