• 한국연소학회지
• /
• 제13권2호
• /
• pp.33-41
• /
• 2008

The high permeability of the gas in the molten iron of the dripping zone of the blast furnace is a major factor in achieving the stable operation of a furnace with high productivity. Basic studies of the liquid flow behavior in a packed bed are necessary to grasp the effect of various operational changes on conditions in the dropping zone. Molten iron and slag together playa critical role in the lower zone, transporting mass and energy, while impairing and redistributing the gas flow. In turn, molten iron and slag undergo physical and chemical changes, and are redistributed radially as they descend to the hearth. In this research, mathematical formulations are derived for the gas and the liquid. The solid phase is fixed with constant porosity. The information for the molten iron and slag includes the hold-up, velocity, pressure, and information related to the areas of interaction between the gas and the liquid, and the solid and the liquid. Predictable results include the velocity, pressure and temperature distribution. Additional parameters include the packed particle size and the air blast rate.

• 한국항공우주학회지
• /
• 제45권6호
• /
• pp.447-454
• /
• 2017

난류 유동장으로 분사되는 두가지 형태의 액체 제트 (수평분사는 디젤연료와 수직분사는 물)의 액주 분열과 미립화 현상에 관한 이상(Two-phase) 유동에 대해 3차원 LES 수치해석을 수행하였다. 기체상태의 공기 유동은 오일러리안 해법을 사용하고, 액체 제트의 액적 추적은 라그랑지안 해법을 사용하여 기체-액체간 이상유동 해석을 수행하였다. 두 종류의 확률론적 분열 모델(Stochastic breakup model)을 사용하여 액적 분열을 모사하였으며, 액체제트의 침투깊이와 액적 분포(Sauter Mean Diameter)를 실험결과와 비교하여 미세하게 분열되는 액체 제트의 분열 현상에 대해 확률론적 분열 모델링의 적합성을 제시하였다.

• Bulletin of the Korean Chemical Society
• /
• 제21권11호
• /
• pp.1133-1137
• /
• 2000

Gibbs ensemble Monte Carlo simulations were performed to calculate the vapor- liquid coexistence properties for the binary mixtures $CO_2/C_3H8$, $CO_2/CH_3OCH_3$, and $CO_2/CH_3COCH_3.$ For all the molecules the potential between sites in different molecules was simply calculated by the Lennard-Jones potential. Density of the mixture, composition of the mixture, the pressure-composition diagram, the chemical potential of component, and the radial distribution function were calculated at vapor- liquid equilibrium. The composition and the density of both vapor and liquid from simulation agreed considerably well with the experimental values over a wide range of pressures. The radial distribution functions in the liquid mixtures showed that $CO_2$ molecules tended to form cluster with each other and $C_3H8$ molecules also aggregated each other due to the weak interaction between $CO_3$ and $C_3H8$ molecule. However the interaction potentials between the same components were similar to those between the different components in the liquid mixtures $CO_2/CH_3OCH_3$ and $CO_2/CH_3COCH_3$.

• 한국재료학회지
• /
• 제19권11호
• /
• pp.588-595
• /
• 2009

The knowledge of grain growth of carbide particles is very important for manufacturing micrograined cemented carbides. In the present study, continuous and discontinuous grain growth in WC-Co and WC-VC-Co cemented carbides is investigated using the Monte Carlo computer simulation technique. The Ostwald ripening process (solution/re-precipitation) and the grain boundary migration process are assumed in the simulation as the grain growth mechanism. The effects of liquid phase fraction, grain boundary energy and implanted coarse grain are examined. At higher liquid phase content, mass transfer via solid/liquid interfaces plays a major role in grain growth. Growth rate of the implanted grain was higher than that of the matrix grains through solution/re-precipitation and coalescence with neighboring grains. The results of these simulations qualitatively agree with experimental ones and suggest that distribution of liquid phase and carbide particle/carbide grain boundary energy as well as contamination by coarse grain are important factors controlling discontinuous grain growth in WC-Co and WC-VC-Co cemented carbides. The contamination by coarse grains must by avoided in the manufacturing process of fine grain cemented carbides, especially with low Co.

• 한국추진공학회:학술대회논문집
• /
• 한국추진공학회 2009년도 제33회 추계학술대회논문집
• /
• pp.42-46
• /
• 2009

고압 조건에서 작동하는 고성능 액체 로켓 엔진에 대한 이해를 위해 초임계 조건의 스월 인젝터에서 액체 산소의 동적 특성이 수치적으로 연구되었다. 난류 수치 모델은 large eddy simulation을 기반으로 하였으며 보존 방정식과 SRK 상태 방정식, Chung의 기법을 포함하고 있다. 또한 수렴 속도의 증가를 위해 예조건화 기법이 적용되었다. 수치 해석 결과는 이상 기체 상태 방정식을 적용한 결과와 비교 되었으며 인젝터 내부와 연소실에서 액상이 존재하는 영역에서의 상태량과 동적 특성의 차이가 관찰되었다.

• Structural Engineering and Mechanics
• /
• 제41권4호
• /
• pp.559-573
• /
• 2012

An adaptive modeling and simulation technique is introduced for the effective and reliable fluid-structure interaction analysis using MSC/Dytran for large-scale complex pressurized liquid containment. The proposed method is composed of a series of the global rigid sloshing analysis and the locally detailed fluid-structure analysis. The critical time at which the system exhibits the severe liquid sloshing response is sought through the former analysis, while the fluid-structure interaction in the local region of interest at the critical time is analyzed by the latter analysis. Differing from the global coarse model, the local fine model considers not only the complex geometry and flexibility of structure but the effect of internal pressure. The locally detailed FSI problem is solved in terms of multi-material volume fractions and the flow and pressure fields obtained by the global analysis at the critical time are specified as the initial conditions. An in-house program for mapping the global analysis results onto the fine-scale local FSI model is developed. The validity and effectiveness of the proposed method are verified through an illustrative numerical experiment.

• 한국추진공학회:학술대회논문집
• /
• 한국추진공학회 2008년 영문 학술대회
• /
• pp.700-710
• /
• 2008

A Bubble size distribution model has been developed for the numerical simulation of cryogenic high-speed cavitating flow of the turbo-pumps in the liquid fuel rocket engine. The new model is based on the previous one proposed by the authors, in which the bubble number density was solved as a function of bubble size at each grid point of the calculation domain by means of Eulerian framework with respect to the bubble size coordinate. In the previous model, the growth/decay of bubbles due to pressure difference between bubble and liquid was solved exactly based on Rayleigh-Plesset equation. However, the unsteady heat transfer between liquid and bubble, which controls the evaporation/condensation rate, was approximated by a theoretical solution of unsteady heat conduction under a constant temperature difference. In the present study, the unsteady temperature field in the liquid around a bubble is also solved exactly in order to establish an accurate and efficient numerical simulation code for cavitating flows. The growth/decay of a single bubble and growth of bubbles with nucleation were successfully simulated by the proposed model.

• 대한기계학회논문집B
• /
• 제27권12호
• /
• pp.1667-1672
• /
• 2003

In contrast to the high demand for MEMS devices, microflow analysis is not feasible even for single-phase flow with conventional Navier-Stokes equation because of non-continuum effect when characteristic dimension is comparable with local mean free path. DSMC is one of particle based DNS(Direct Numerical Simulation) methods that uses no continuum assumption. In this paper, gas flow in microchannel is studied using DSMC. Interfacial shear and flow characteristics are observed and compared with the results of gas flow that is in contact with liquid case and solid wall case. The simulation is limited to the case of equilibrium steady state and evaporation/condensation coefficient is assumed to be the same and unity. System temperature remains constant and the interfacial shear appears to be small compared to the result with solid wall. This is because particles evaporated and reflected from the liquid surface form high density layer near the interface with liquid flow.

• 한국분무공학회지
• /
• 제15권1호
• /
• pp.38-43
• /
• 2010

The LPG(Liquefied Petroleum Gas) fuel attracts attention as a clean alternative fuel. In order to further reduce the exhaust emission and improve performance in LPG engines, the LPLi(Liquid Phase LPG Injection) system is used. In LPLi system, the fuel pump performance is important for keeping the LPG over it's saturated vapor pressure. An external fuel pump is needed to improve the durability for LPG engines. This paper predicted the variation of fuel properties on the LPLi system with an external fuel pump. From each component's thermodynamic model, an 1-D simulation is developed for LPLi system with an external fuel pump. Then the 1-D simulation data analyzed and compared with the rig-test. The 1-D simulation and the rig-test produced similar results.

• 한국추진공학회:학술대회논문집
• /
• 한국추진공학회 2010년도 제35회 추계학술대회논문집
• /
• pp.386-392
• /
• 2010

상용 전산유체해석 프로그램을 사용하여 오리피스형 분사기에서 수직분사 액체 제트의 다상유동을 해석하였다. 본 연구의 목적은 오리피스형 분사기 분무 특성을 이해하고 연소기 내부 위치에 따른 유동조건와 항력계수와의 관계식을 구하는 것이다. 수치해석 결과 모형 램젯 연소기에서 수직분사 유동해석은 난류점성모델인 Realizable $k-{\varepsilon}$ 모델과 다상유동모델인 DPM 모델이 유효함을 확인하였다. 또한 오리피스형 분사기에서 레이저 흡수법을 사용하여 측정한 실험결과(증기농도분포)는 수치해석 결과와 잘 일치하였다.