• Proceedings of the Korean Society of Propulsion Engineers Conference
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• 2006.11a
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• pp.150-153
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• 2006

Gas generator should be adopted either fuel rich or oxidizer rich combustion because of the temperature restriction to avoid any possible thermal damages to turbine blade. This study focuses to model the non-equilibrium chemical reaction of kerosene/LOx with detailed kinetics developed by Dagaut using Perfectly stirred reactor(PSR) assumption. To predict more reliable species fraction and other gas properties, Frenklach's soot model was added to Dagaut's detailed kinetics.

• Proceedings of the Korean Society of Propulsion Engineers Conference
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• 1998.04a
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• pp.17-17
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• 1998

연소반응을 가지는 후류(wake)는 가스터빈 연소실의 flame holder 등에서 발생한다. 후류유동의 안정성 혹은 불안정성은 이러한 유동에 있어서 많은 영향을 끼치므로 상당히 중요하다. 본 연구는 위와 같이 연소 반응에 의한 밀도구배를 가지는 후류유동에 대하여 불안정성 해석을 수행하였다. 교란에 대한 지배방정식은 Navier-Stokes 방정식에서 점성항을 제외한 Euler 방정식을 고려하였다. 충류유동의 압력은 일정하다고 가정하였다. 교란 방정식을 유도하기 위하여 충류 유동이 평행하여 유동 방향에 수직한 방향의 구배만이 존재한다고 가정하였다. 모든 변수들은 충류 유동의 값과 움직이는 파장의 형태를 가지는 작은 교란의 합으로 생각하여 압력에 대한 교란방정식을 구하며, shooting법과 Newton-Raphson법에 근거를 두는 반복법을 사용하여 풀었다. 불안정성 해석을 수행하는 기본 유동의 속도장 및 온도장은 불안정성 해석을 수행하는 기본 유동의 속도장 및 온도장은 비압축성의 경우 우선 Gaussian Profile 가정함과 동시에 연소반응을 포함하는 유동장을 보다 정확히 구하기 위하여 Navier-Stokes 방정식으로부터 구한 결과를 사용하였다. 연소반응을 포함하는 유동장을 구할 때에는 해석상 편의를 위해 예혼합물질은 이상기체로, 화학반응은 1단계의 비가역반응으로 가정하였으며, 반응열로 인한 부력의 효과는 무시하였다. 위와 같은 유동장을 가지고 불안정성 해석을 수행한 결과 후류유동은 두 개의 변곡점을 가지며 sinuous 모드와 varicose모드의 두 개의 불안정성 모드가 있음을 보였다. 밀도 변화가 있는 경우나 밀도 변화가 없는 경우 모두 sinuous 모드의 가장 불안정한 모드가 varicose 모드의 가장 불안정한 모드보다 더 불안정함을 보여주어 후류 유동은 자유 유동에 가까운 위상 속도를 가지는 sinuous 모드에 의해 지배될 것임을 예측할 수 있다. 연소반응이 완전연소에 가까울수록 그리고 압축성 효과가 클수록 유동내부의 온도가 증가하고 점성 또한 증가하여 후류유동은 안정됨을 알 수 있었다 유동변수들의 contour로부터 유동의 특성을 예측한 결과 baroclinic 항이 dilatational 항보다 상대적으로 크며, 중심선 상하에 생기는 vortex를 더욱 성장시킬 것으로 생각된다.

• Journal of the Korean Society for Aeronautical & Space Sciences
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• v.44 no.7
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• pp.585-592
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• 2016

Visualization was done by using $CH^*$ chemiluminescence images and PMT measurements in order to understand the origin of fluctuating pressure and chemical luminosity at about 500 Hz frequency even in stable combustion, which was observed in recent experimental tests, and to find the physical correlation leading to Low Frequency Instability(LFI) in terms of phase angle. In stable combustion, chemical reactions are distributed along the shear layer flow showing a negative coupling(about 180 degree in phase angle) with combustion pressure. However, phase difference is shifted to a positive coupling showing less than 90 degree in unstable case. Also a periodic change in the distribution of chemical reactions is observed along with local flame extinction and the appearance of big scale vortex flow. In the transition to LFI, local flame extinction and small vortex flow start to appear in a row. As seen in the bluff body wake in reactive flow, the periodic appearance of vortex flow seems to share the same physical process of BVK(Bernard Von Karman) instability generation. Thus, the appearance of local extinction in 500 Hz fluctuations is gradually amplified to complete extinctions of about 20 Hz, and it leads into LFI.

• Journal of Energy Engineering
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• v.23 no.4
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• pp.207-214
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• 2014

With the depletion of high grade coal, it is indispensable to be used co-combustion of low rank coal with bituminous coal in pulverized coal-fired power plants. This study describes the detailed measurements of combustion characteristics of bituminous and subbituminous coal in a 0.7MWth pilot-scale test facility. This experimental works include the measurement of gas temperature, gas concentrations along with the reactor axial and radial distance at the condition of excess air ratio of 1.2. The solid sampling was carried out and analyzed with the combustion of bituminous coal. The main reaction zone of coal flame in a reactor was formed about 1 m from the swirl burner, and at downstream, the fully developed temperature and species distribution was observed. The sampled particles of bituminous coal in a reactor revealed the complete carbon burn-out was achieved just after an main combustion zone.

• Journal of the Korean Society of Propulsion Engineers
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• v.2 no.2
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• pp.30-37
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• 1998

This paper investigates the linear stability of wakes with special emphasis on the effect of chemical reaction. Velocity and density profiles for laminar flows are obtained from analytic profiles as well as from simulation. Wakes have two generalized inflection points and two unstable modes-sinuous and varicose modes. For analytical laminar profiles, sinuous modes are more unstable than varicose modes irrespective of density variation, which shows wakes will be destabilized by sinuous modes. Large velocity difference and density difference lead to more unstable wakes due to large momentum difference. For simulated laminar profiles, chemical reaction with stoichiometric chemistry increases temperature and stabilizes the flow due to increase in compressible reacting wades, flow becomes stable as velocity increases due to viscous dissipation.

• Fire Science and Engineering
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• v.19 no.3 s.59
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• pp.70-75
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• 2005

The heat of combustion of polymer materials is an important fire characteristics, which can be used with other fire parameter to predict the potential fire hazard in the polymer handling process. The aim of this study is to predict the heat of combustion for polymers which used in the building interior materials. By using the literature data and multiple regression, the new equation for predicting the heat of combustion of polymers is proposed. The A.A.p.E.(average absolute percent error) and the A.A.D.(average absolute deviation) of the reported and the calculated heat of combustion by means of the oxygen consumption calorimeter and the stoichiometric coefficient were 4.46 and 1.09, and the correlation coefficient was 0.972. The values calculated by the proposed equations were in good agreement with the literature data. Therefore, it is expected that this proposed equations will support the use of the research for other polymer materials.

• Transactions of the Korean Society of Mechanical Engineers B
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• v.36 no.2
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• pp.225-232
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• 2012

A chemical reactor network (CRN) was developed for a lean premixed gas turbine combustor to predict the emission of pollutants such as NOx and CO. In this study, the predictions of NOx and CO emissions from lean premixed methane-air combustion in the gas turbine were carried out using CHEMKIN and a GRI 3.0 methane-air combustion mechanism, which includes the four NO formation mechanisms for various load conditions. The calculated results were compared with experimental data obtained from a modified test combustor to validate the model. The contributions of the four NO pathways were investigated for various load conditions. The effects of nonuniformity of the mass flux and of the equivalence ratio of the injector on the NOx formation were investigated, and a method of reducing the pollutant formation was suggested for the development of a sub-10 ppm gas turbine combustor.

• Journal of the Korean Society of Propulsion Engineers
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• v.13 no.2
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• pp.42-53
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• 2009

Gas turbine engine simulation program has been developed. In compressor and turbine, 2-D NS implicit code is used with k-$\omega$ SST turbulent model. In combustor, 0-D lumped method chemical equilibrium code is adopted under the limitations, the products are only 10 species of molecular and air-fuel is perfectly mixed state with 100% combustion efficiency at constant pressure. Fluid properties are shared on interfaces between engine components. The outlet conditions of compressor have been used as the inlet condition of combustor. The inlet condition of turbine comes from the compressor The back pressure in compressor outlet is transferred by the inlet pressure of turbine. Unsteady phenomena at rotor-stator in compressor and turbine is covered by mixing-plane method. The state of engine can be determined only by given inlet condition of compressor, outlet condition of turbine, equivalence ratio and rotating speed.

• Clean Technology
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• v.25 no.4
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• pp.331-335
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• 2019

Interest in environmental pollution is increasing all over the world, and technology development to solve it is actively carried out. In areas where heat is used, especially, combustion is causing countless pollutants in the air environment. Combustion catalyst is a technology that reduces NOx and CO by lowering combustion temperature and enabling complete combustion. Traditional combustion catalysts are expensive and complex in the synthesis process using precious metal catalyst. In this study, hexaaluminate, a high-temperature combustion catalyst, was manufactured using urea, and the properties were investigated according to the synthesis time. The combustion performance and characteristics were evaluated using this catalyst. As the temperature increased, the changing methane conversion rate was shown in two patterns. The conversion rates for 1 hour, 9 hours, and 12 hours were similar, while the conversion rates for 3 hours and 6 hours showed similar patterns. Methane combustion performance increased rapidly as the synthesis time increased from 6 hours to 9 hours, whereas the temperature at T50 was approximately 745 ℃. The performance of the synthesized combustion catalyst for 9 hours was optimum as the NOx emission of this combustion catalyst was not present and the maximum emission of CO was 72 ppm.

• Proceedings of the KAIS Fall Conference
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• 2009.12a
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• pp.534-537
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• 2009

최근 자동차 배기가스 규제가 더욱 강화됨에 따라 완전 연소를 통한 배기가스 저감에 관하여 많은 연구가 진행되고 있다. 특히, 고온 연소시 문제가 되는 질소 산화물의 저감을 위해 많은 노력을 기울이고 있다. 질소 산화물을 저감하는데 효과적인 EGR 기술의 도입이 보편화되고 있지만, 각 실린더별 EGR 분배 특성에 따라 엔진의 성능이 달라지는 역효과가 발생한다. 시제품을 동한 EGR 분배특성 파악은 비용과 시간 측면에서 상당한 난제가 산재해있다. 본 연구에서는 이러한 실험시간과 비용 절감을 위하여 1D 성능해석 프로그램인 GT-Power를 적용 EGR의 분배특성을 예측하였다.