• 대한기계학회논문집B
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• 제38권6호
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• pp.451-464
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• 2014

본 연구에서는 HCCI엔진의 과급조건에서 EGR의 영향에 대하여 수치해석적인 방법으로 연구하였다. 수치해석은 CHEMKIN-PRO에 있는 single-zone model을 사용하였고 연료로는 N-heptnae, Iso-octane 그리고 PRF50을 사용하였다. 사용된 연료의 화학반응 매커니즘과 열역학적 변수들은 Lawrence Livermore National Laboratory(LLNL)의 모델을 사용하였다. 연소상의 변화는 열효율에 큰 영향을 미치게 되므로 이영향을 배제하기 위해 본 연구에서는 CA50을 $365^{\circ}CA$($5^{\circ}CA$ aTDC)로 일정하게 고정하였다. 연구결과 EGR의 영향으로 줄어든 산소의 영향에 의해 저온산화반응과 NTC, 고온산화반응이 모두 약화되고 열발생률이 감소하는 것을 확인할 수 있었다. 과급과 EGR을 함께 사용하게 되면 과급에 의해 증가한 산소량과 연료의 영향으로 인해 연소가 강화되어 저온산화반응, NTC, 고온산화반응이 강화되고 열 발생률이 증가하는 것을 확인할 수 있었다. EGR만을 사용하는 경우 IMEP가 감소하는 경향을 나타내지만 과급과 EGR을 함께 사용하는 경우 과급의 영향으로 인해 IMEP가 크게 증가하여 낮은 압력상승률과 높은 출력을 함께 얻을 수 있는 것을 확인하였다.

• International Journal of Automotive Technology
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• 제7권1호
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• pp.1-7
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• 2006

The ignition delay of a dual fuel system has been numerically investigated by adopting a constant volume chamber as a model problem simulating diesel engine relevant conditions. A detailed chemical kinetic mechanism, consisting of 28 species and 135 elementary reactions, of dimethyl ether (DME) with methane ($CH_{4}$) sub-mechanism has been used in conjunction with the multi-dimensional reactive flow KIVA-3V code to simulate the autoignition process. The start of ignition was defined as the moment when the maximum temperature in the combustion vessel reached to 1900 K with which a best agreement with existing experiment was achieved. Ignition delays of liquid DME injected into air at various high pressures and temperatures compared well with the existing experimental results in a combustion bomb. When a small quantity of liquid DME was injected into premixtures of $CH_{4}$/air, the ignition delay times of the dual fuel system are longer than that observed with DME only, especially at higher initial temperatures. The variation in the ignition delay between DME only and dual fuel case tend to be constant for lower initial temperatures. It was also found that the predicted values of the ignition delay in dual fuel operation are dependent on the concentration of the gaseous $CH_{4}$ in the chamber charge and less dependent on the injected mass of DME. Temperature and equivalence ratio contours of the combustion process showed that the ignition commonly starts in the boundary at which near stoichiometric mixtures could exists. Parametric studies are also conducted to show the effect of additive such as hydrogen peroxide in the ignition delay. Apart from accurate predictions of ignition delay, the coupling between multi-dimensional flow and multi-step chemistry is essential to reveal detailed features of the ignition process.

• Journal of Mechanical Science and Technology
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• 제16권7호
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• pp.1009-1018
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• 2002

The Representative Interactive Flamelet (RIF) concept has been applied to numerically simulate the combustion processes and pollutant formation in the direct injection diesel engine. Due to the ability for interactively describing the transient behaviors of local flame structures with CFD solver, the RIF concept has the capabilities to predict the auto-ignition and subsequent flame propagation in the diesel engine combustion chamber as well as to effectively account for the detailed mechanisms of soot formation, NOx formation including thermal NO path, prompt and nitrous 70x formation, and reburning process. Special emphasis is given to the turbulent combustion model which properly accounts for vaporization effects on the mixture fraction fluctuations and the pdf model. The results of numerical modeling using the RIF concept are compared with experimental data and with numerical results of the commonly applied procedure which the low-temperature and high-temperature oxidation processes are represented by the Shell ignition model and the eddy dissipation model, respectively. Numerical results indicate that the RIF approach including the vaporization effect on turbulent spray combustion process successfully predicts the ignition delay time and location as well as the pollutant formation.

• 대한기계학회논문집
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• 제19권9호
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• pp.2353-2364
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• 1995

The ignition phenomena of a solid fuel plate of polymethyl-methacrylate(PMMA), which is vertically positioned and exposed to a thermal radiation source, is numerically studied here. A two-dimensional transient model includes such various aspects as thermal decomposition of PMMA, gas phase radiation absorption, gas phase chemical reaction and air entrainment by natural convection. Whereas the previous studies considers the problem approximately in a one-dimensional form by neglecting the natural convection, the present model takes account of the two-dimensional effect of radiation and air entrainment. The inert heating of the solid fuel is also taken into consideration. Radiative heat transfer is incorporated by th Discrete Ordinates Method(DOM) with the absorption coefficient evaluated using gas species concentration. The thermal history of the solid fuel plate shows a good agreement compared with experimental results. Despite of induced natural convective flow that induces heat loss from the fuel surface, the locally absorbed radiant energy, which is converted to the internal energy, is found to play an important role in the onset of gas phase ignition. The ignition is considered to occur when the rate of variation of gas phase reaction rate reaches its maximum value. Once the ignition takes place, the flame propagates downward.

• 한국항공우주학회지
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• 제37권9호
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• pp.879-888
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• 2009

초음속 주 유동내 수소의 수직분사에 의한 비정상 반응 유동장에 대한 3차원 수치해석이 DES 난류 모델과 상세 화학반응 모델을 이용하여 수행되었다. 난류 반응 유동의 물리적 현상을 이해하기 위하여 해석 및 실험 결과를 비교하였다. 계산에 의해 구해진 OH 분포는 실험의 OH-PLIF 결과를 잘 모사하고 있다. 반면, 점화 지연 시간은 계산과 실험 사이에 차이를 보이고 있으며, 이는 실험적 계측의 한계에 기인하는 것으로 생각된다. RANS 및 DES 계산 결과의 비교로부터 간헐 현상을 확인하였으며, 유선을 따른 온도 분포 및 중첩된 OH 질량 분율을 통해 시 공간적 간헐 현상을 정량적으로 측정하였다.

• 한국안전학회지
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• 제33권4호
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• pp.8-14
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• 2018

In the industrial chemical process involving combustible materials, reliable safety data are required for design prevention, protection and mitigation measures. The accurate combustion properties are necessary to safely treatment, transportation and handling of flammable substances. The combustion parameters necessary for process safety are lower flash point, upper flash point, fire point, lower explosion limit(LEL), upper explosion limit(UEL)and autoignition temperature(AIT) etc.. However, the combustion properties suggested in the Material Safety Data Sheet (MSDS) are presented differently according to the literatures. In the chemical industries, tetralin which is widely used as a raw material of intermediate products, coating substances and rubber chemicals was selected. For safe handling of tetralin, the lower and flash point, the fire point, and the AIT were measured. The LEL and UEL of tetralin were calculated using the lower and upper flash point obtained in the experiment. The flash points of tetralin by using the Setaflash and Pensky-Martens closed-cup testers measured $70^{\circ}C$ and $76^{\circ}C$, respectively. The flash points of tetralin using the Tag and Cleveland open cup testers are measured $78^{\circ}C$ and $81^{\circ}C$, respectively. The AIT of the measured tetralin by the ASTM E659 apparatus was measured at $380^{\circ}C$. The LEL and UEL of tetralin measured by Setaflash closed-cup tester at $70^{\circ}C$ and $109^{\circ}C$ were calculated to be 1.02 vol% and 5.03 vol%, respectively. In this study, it was possible to predict the LEL and the UEL by using the lower and upper flash point of tetralin measured by Setasflash closed-cup tester. A new prediction method for the ignition delay time by the ignition temperature has been developed. It is possible to predict the ignition delay time at different ignition temperatures by the proposed model.