• Title/Summary/Keyword: 연소 모델링

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Modeling of Flame Acceleration Considering Complex Confinement Effects in Combustible Gas Mixture (가연성 기체 혼합물에서 복잡한 구조에 따른 화염 가속 모델링)

  • Gwak, Min-Cheol;Yoh, Jai-Ick
    • Transactions of the Korean Society of Mechanical Engineers B
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    • v.36 no.3
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    • pp.315-324
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    • 2012
  • This paper presents a numerical investigation of the deflagration-to-detonation transition (DDT) of flame acceleration by a shock wave filled with an ethylene/air mixture as the combustible gas, considering geometrical changes by using obstacles and bent tubes. The model used consists of the reactive compressible Navier-Stokes equations and the ghost fluid method (GFM) for complex boundary treatment. Simulations with a variety of bent tubes with obstacles show the generation of hot spots through flame and strong shock-wave interactions, and restrained or accelerated flame propagation due to geometrical effects. In addition, the simulation results show that the DDT occurs with a nearly constant chemical heat-release rate of 20 MJ/($g{\bullet}s$) in our numerical setup. Furthermore, the DDT triggering time can be delayed by the absence of unreacted material together with insufficient pressures and temperatures induced by different flame shapes, although hot spots are formed in the same positions.

Numerical Investigation of Deformation of Thin-walled Tube Under Detonation of Combustible Gas Mixture (가연성 연소 가스의 데토네이션에 의한 얇은 관 변형 모델링)

  • Gwak, Mincheol;Lee, Younghun;Yoh, Jai-Ick
    • Transactions of the Korean Society of Mechanical Engineers B
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    • v.39 no.1
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    • pp.11-19
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    • 2015
  • We present the results of a multi-material numerical investigation of the propagation of a combustible gas mixture detonation in narrow metal tubes. We use an experimentally tuned one step Arrhenius chemical reaction and ideal gas equation of state (EOS) to describe stoichiometric $H_2-O_2$ and $C_2H_4-O_2$ detonations. The purely plastic deformations of copper and steel tubes are modeled using the Mie-Gruneisen EOS and Johnson-Cook strength model. To precisely track the interface motion between the detonating gas and the deforming wall, we use the hybrid particle level-sets within the ghost fluid framework. The calculated results are validated against the experimental data because the results explain the process of the generation and subsequent interaction of the expansion wave with the high-strain-rate deformation of the walls.

Two Spool Mixed-Flow Turbofan Engine Performance Analysis Modeling (2 스풀 혼합흐름 배기방식 터보팬 엔진 성능해석 모델링)

  • Seungheon Lee;Hyoung Jin Lee;Sangjo Kim;Gyujin Na;Jung Hoe Kim
    • Journal of the Korean Society of Propulsion Engineers
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    • v.27 no.1
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    • pp.37-48
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    • 2023
  • In this study, performance analysis modeling of two spool mixed flow type turbofan engine according to steady-state and transient is performed. The target engine is selected as F100-PW-229 from Pratt & Whitney, and main engine components including fan, high pressure compressors, combustion, high pressure turbines, low pressure turbines, mixer, convergent-divergent nozzle are modeled. The cooling effect of turbine through secondary flow path are considered in engine simulation model. We develop in-house Matlab/Simulink-based engine performance analysis program capable of analyzing internal engine state and compare it with GASTURB which is generally used as a commercial engine analysis program.

Design Optimization of Liquid Rocket Engine Using Genetic Algorithms (유전알고리즘을 이용한 액체로켓엔진 설계 최적화)

  • Lee, Sang-Bok;Lim, Tae-Kyu;Roh, Tae-Seong
    • Journal of the Korean Society of Propulsion Engineers
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    • v.16 no.2
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    • pp.25-33
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    • 2012
  • A genetic algorithm (GA) has been employed to optimize the major design variables of the liquid rocket engine. Pressure of the main combustion chamber, nozzle expansion ratio and O/F ratio have been selected as design variables. The target engine has the open gas generator cycle using the LO2/RP-1 propellant. The gas properties of the combustion chamber have been obtained from CEA2 and the mass has been estimated using reference data. The objective function has been set as multi-objective function with the specific impulse and thrust to weight ratio using the weight method. The result shows about 4% improvement of the specific impulse and 23% increase of the thrust to weight ratio. The Pareto frontier line has been also obtained for various thrust requirements.

Design Parameter Optimization of Liquid Rocket Engine Using Generic Algorithms (유전알고리즘을 이용한 액체로켓엔진 설계변수 최적화)

  • Lee, Sang-Bok;Kim, Young-Ho;Roh, Tae-Seoung
    • Proceedings of the Korean Society of Propulsion Engineers Conference
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    • 2011.11a
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    • pp.127-134
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    • 2011
  • A genetic algorithm (GA) has been employed to optimize the major design variables of the liquid rocket engine. Pressure of the main combustion chamber, nozzle expansion ratio and O/F ratio have been selected as design variables. The target engine has the open gas generator cycle using the LO2/RP-1 propellant. The gas properties of the combustion chamber have been obtained from CEA2 and the mass has been estimated using reference data. The objective function has been set as multi-objective function with the specific impulse and thrust to weight ratio using the weight method. The result shows about 4% improvement of the specific impulse and 23% increase of the thrust to weight ratio. The Pareto frontier line has been also obtained for various thrust requirements.

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DeNOx modeling in $N_{2}/O_{2}$ gas by pulsed corona discharge ($N_{2}/O_{2}$ 혼합가스에서 펄스코로나 방전을 이용한 NOx 제거 모델링에 관한 연구)

  • Park, Kwang-Seo;Lee, Hyoung-Sang;Chun, Bae-Hyeock;Shin, Hyun-Ho;Yoon, Woong-Sup;Chun, Kwang-Min
    • 한국연소학회:학술대회논문집
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    • 1999.10a
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    • pp.117-128
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    • 1999
  • The removal of nitrogen oxides(NOx) from $N_{2}/O_{2}$ gas using a pulsed corona discharge was investigated as a function of the reduced electric field(E/N) and the energy density(J/L). A kinetic model was developed to characterize the chemical reactions taking place in a pulsed corona discharge reactor. The model calculates the fractional concentrations of radical species at each pulse-on period and utilizes the radicals to remove NOx for the subsequent pulse-off period. Electron collision reaction data are calculated using ELENDIF program to solve Boltzmann equation for electron energy distribution function, and the subsequent chemical reactions are calculated using CHEMKIN-II program to solve stiff ODE(ordinary differential equation) problems for species concentrations. The corona discharge energy per pulse and the time-space averaged E/N were obtained by fitting the model to experimental data. The model calculation shows good agreement with the experimental data, and predicts the formation of other species such as $NO_{2}$, $O_{3}$ and $N_{2}O$.

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Process Modeling of an Iron Ore Sintering Bed for Flue Gas Recirculation (배가스 재순환 적용을 위한 제철 소결 베드 프로세스 모델링)

  • Ahn, Hyung-Jun;Choi, Sang-Min;Cho, Byung-Kook
    • Journal of the Korean Society of Combustion
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    • v.16 no.4
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    • pp.23-30
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    • 2011
  • In the iron and steel manufacturing, sintering process precedes blast furnace to prepare feed materials by agglomerating powdered iron ore to form larger particles. There are several techniques which have devised to improve sintering production and productivity including flue gas recirculation(FGR) and additive gas enriched operation. The application of those techniques incurs variations of process configurations as well as inlet and outlet gas conditions such as temperature, composition, and flow rate which exert direct influence on reactions in the bed or the operation of the entire plant. In this study, an approach of sintering bed modeling using flowsheet process simulator was devised in consideration of FGR and the change of incoming and outgoing gas conditions. Results of modeling for both normal and FGR sintering process were compared in terms of outgoing gas temperature, concentration, and moisture distribution pattern as well as incoming gas conditions. It is expected to expand the model for various process configurations with FGR, which may provide the usefulness for design and operation of sintering plant with FGR.

Modeling of Non-Equilibrium Kinetics in Gas Generator including Soot Formation (Soot 생성을 고려한 가스발생기의 Kerosene/LOx의 비평형 화학반응 모델링)

  • Yu, Jung-Min;Lee, Chang-Jin
    • 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.

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Modeling of the Ignition and Combustion of Single Aluminum Particle (단일 알루미늄 연료 입자의 점화 및 연소 모델링)

  • Yang, Hee-Sung;Lim, Ji-Hwan;Kim, Kyung-Moo;Lee, Ji-Hyung;Yoon, Woong-Sup
    • Proceedings of the Korean Society of Propulsion Engineers Conference
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    • 2008.05a
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    • pp.187-192
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    • 2008
  • A simplified model for an isolated aluminum particle burning in air is presented. Burning process consists of two stages, ignition and quasi-steady combustion (QSC). In ignition stage, aluminum which is inside of oxide film melts owing to the self heating called heterogeneous surface reaction (HSR) as well as the convective and radiative heat transfer from ambient air until the particle temperature reaches melting point of oxide film. In combustion stage, gas phase reaction occurs, and quasi-steady diffusion flame is assumed. For simplicity, 1-dimesional spherical symmetric condition and flame sheet assumption are also used. Extended conserved scalar formulations and modified Shvab-Zeldovich functions are used that account for the deposition of metal oxide on the surface of the molten aluminum. Using developed model, time variation of particle temperature, masses of molten aluminum and deposited oxide are predicted. Burning rate, flame radius and temperature are also calculated, and compared with some experimental data.

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A Study for Measurement of the Fuel Surface Temperature in Hybrid Rocket (하이브리드 로켓에서의 연료 표면 온도 측정에 관한 연구)

  • Kim, Hak-Chul;Woo, Kyoung-Jin;Lee, Jung-Pyo;Kim, Gi-Hun;Cho, Jung-Tae;Kim, Soo-Jong;Moon, Hee-Jang;Sung, Hong-Gye;Kim, Jin-Kon
    • Proceedings of the Korean Society of Propulsion Engineers Conference
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    • 2009.05a
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    • pp.237-240
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    • 2009
  • To estimate the surface temperature for the hybrid solid fuels correctly is very important for the modelling of the hybrid combustion. Because it is used for the calculation of regression rate. In this study, The measurement of the surface temperature were performed with the solid fuels inserted the thermocouple. Its variation was investigated in the range of mass flux for an oxidizer.

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