• Journal of ILASS-Korea
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• v.3 no.3
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• pp.49-59
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• 1998

The vaporization characteristics and spray combustion processes in the high-pressure environment are numerically investigated. This study employ the high-pressure vaporization model together with the state-of-art spray submodels. The present high-pressure vaporization model can account for transient liquid heating, circulation effect inside the droplet forced convection, Stefan flow effect, real gas effect and ambient gas solubility in the liquid droplets. Computations are carried out for the evaporating sprays, the evaporating and burning sprays, and the spray combustion processes of the turbocharged diesel engine. Numerical results indicate that the high-pressure effects are quite crucial for simulating the spray combustion processes including vaporization, spray dynamics, combustion, and pollutant formation.

• Transactions of the Korean Society of Mechanical Engineers
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• v.19 no.10
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• pp.2699-2709
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• 1995

This investigation reports on the study of the ambient turbulent effects on the droplet vaporization in the fuel spray combustion. For tractability, this discussion considers a single droplet in an infinite turbulent flow. In this numerical study, the low-Reynolds-number version of k-.epsilon. turbulence model was used to represent the turbulence effects. The set of two-dimensional conservation equations which describe the transport phenomena in turbulent flow using the mean flow quantities including the droplet internal laminar motion, are solved numerically with the finite difference procedure of Patankar(SIMPLER). The evaluation of the computational model is provided by two limiting cases: turbulent flow over the solid sphere and the laminar flow over a liquid drop. The results show that the turbulence effects are noticeable for the vaporization at high turbulence intensity (10-50%) which is encountered in a typical spray. The magnitude of turbulence effects mainly depends on the turbulent intensity. These effects are not sensitive to the Reynolds number in the range of 50 to 200, ambient temperature in the range of 700 to 1000.deg. K and the volatility.

• Journal of the Korean Society of Combustion
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• v.8 no.2
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• pp.17-26
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• 2003

The objective of present study is to understand the interaction of burning droplets in air stream for various droplet arrangement. The unsteady combustion of linearly arranged droplets with a convective flow has been studied numerically. The droplets with spacing of $5R_0\;to\;40R_0$ horizontally and with spacing of $4R_0\;to\;16R_0$ vertically are studied. The effects of Reynolds number, horizontal spacing, and vertical spacing on the interaction of burning droplets are examined. The results indicate that the droplet burning behavior is influenced by Reynolds number and relative location of droplets in the array. The interaction of droplets is increased for arrays with smaller droplet spacing. The vaporization of droplets in the array is varied with both horizontal and vertical spacing exponentially.

• Journal of computational fluids engineering
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• v.6 no.1
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• pp.47-55
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• 2001

The transient laminar reacting flows around fuel droplet have been numerically analyzed. The physical models used in this study can account for the variable thermophysical properties and the chemistry is represent by the one-step global reaction model. The present study is focused on the vaporization and ignition characteristics, flame structure including wake flame, transition flame and envelope flame, and interaction between droplets. Special emphasis is given to the triple flame structure and flame stabilization.

• Transactions of the Korean Society of Mechanical Engineers B
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• v.23 no.1
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• pp.131-139
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• 1999

Experimental investigations on flame spread in droplet arrays have been conducted under supercritical ambient pressures of fuel droplet. Flame spread rates are measured for n-Decane droplet of diameters of 0.75 and 1.0mm, using high speed images of OH chemiluminescence up to 3.0MPa. The pattern of flame spread is categorized into two: a continuous mode and an intermittent one. There exists a limit droplet spacing, above which flame spread does not occur. Flame spread rate with the decrease of droplet spacing increases and then decreases after takin& a maximum. It is also seen that there exists a limit ambient pressure, above which flame spread does not occur. Flame spread rate decreases monotonically with the increase of ambient pressure. Exceptionally, In the case of a small droplet spacing, flame spread with the increase of ambient pressure is extended to supercritical pressures of fuel droplet. This is caused by enhanced vaporization with the increase of ambient pressure. Consequently, in flame spread with droplet droplet spacing, the relative position of flame to droplet spacing plays an important role. The monotonic decrease with ambient pressure is mainly related to the reduction of flame radius in subcritical pressures and the extension to supercritical pressures of flame spread is caused by the reduction of ignition time of unburnt droplet due to the enhanced vaporization at supercritical pressures.

• Transactions of the Korean Society of Mechanical Engineers B
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• v.27 no.9
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• pp.1273-1281
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• 2003

The present study is mainly motivated to investigate the vaporization, auto-ignition, and combustion of liquid fuel spray injected into high pressure environment. The unsteady, multi-dimensional models were used for realistic simulation of spray as well as prediction of accurate ignition delay time. The Separated Flow (SF) model which considers the finite rate of transport between liquid and gas phases was employed to represent the interactions between spray and gas field. Among the SF models, the Discrete Droplet Model (DDM) which simulates the spray using finite number of representative samples of discrete droplets was adopted. The Eulerian-Lagrangian formulation was used to analyze the two-phase interactions. In order to predict an evaporation rate of droplet in high pressure environment, the high pressure vaporization model was applied using thermodynamic equilibrium and phase equilibrium at droplet surface. The high pressure effect as well as high temperature effect was considered in the calculation of liquid and gas properties. In case of vaporization, an interaction between droplets was studied through the simulation of spray. The interaction is shown up differently whether the ambient gas field is at normal pressure or high pressure. Also, the characteristics of spray behavior in high pressure environment were investigated through the comparison with normal ambient pressure case. In both cases, the spray behaviors are simulated through the distributions of temperature and reaction rate in gas field.

• Journal of Energy Engineering
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• v.9 no.3
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• pp.261-268
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• 2000

A heat transfer correlation to predict the vaporization of a water droplet in highly superheated steam during a loss-of-coolant accident(LOCA) of a nuclear power plant is provided. Vaporization of liquid fuel or water droplets in superheated air or steam and subsequent interface heat transfer between a liquid droplet and superheated gas is typically correlated by way of a Nusselt number as a function of Reynolds number, Prantl number, and in some cases including mass transfer number. Presently available correlations and experimental data of the evaporation of liquid droplets in air or steam are analyzed and a new Nusselt number correlation is proposed taking Schmidt number into consideration in order to account for binary diffusion of the vapor as well, Nu$\_$f/(1+B)$\^$0.7/=2+0.53Sc$\_$f/$\^$-1/5/Re$\_$M/$\^$$\sfrac{1}{2}$/Pr$\_$f/$\^$$\sfrac{1}{3}$/ for which properties are evaluated at film condition except the density of Reynolds number evaluated at ambient condition. Diverse correlations for various combinations of liquid and gas species are put into single equation. The blowing correction factor of (1+B)$\^$0.7/ is confirmed appropriate, and a criterion to distinguish so-called high- and low-temperature condition of ambient gas is set forth.

• Journal of the Korean Society for Aeronautical & Space Sciences
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• v.31 no.7
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• pp.85-93
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• 2003

Droplet vaporization at various ambient pressures is studied numerically by formulating one dimensional evaporation model in the mixture of hydrocarbon fuel and air. The ambient pressure ranged from atmospheric conditions to the supercritical conditions. The modified Soave-Redlich-Kwong state equation is used to account for the real gas effects in the high pressure condition. Non-ideal thermodynamic and transport properties at near critical and supercritical conditions are considered. Some computational results are compared with Sato's experimental data for the validation of calculations. The comparison between predictions and experiments showed quite a good agreement. The droplet lifetime increases with increasing pressure at temperature lower than the critical temperature, however, it decreases with increasing pressure at temperature higher than the critical temperature. The solubility of nitrogen can not be neglected in the high pressure and it becomes higher as the temperature and the pressure go up.

• 한국연소학회:학술대회논문집
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• 2001.11a
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• pp.63-71
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• 2001

The objective of this work is to elucidate the details of two key factors dominating the droplet buring behavior in sprays : droplet-droplet interaction and convective flow. The combustion of a one-dimensional linear droplet array with a convective flow has been studied. A one-step, second order model was employed to simulate the chemical reaction in the combustion process. Results for droplet arrays burning at two Reynolds numbers, 50 and 100, two horizontal droplet spacings, 5 and 11 radii, and two vertical droplet spacing, 2 and 4 radii, were obtained. The results indicate the droplet burning behavior is affected by Reynolds number, droplet-droplet spacing, and the relative location of droplets in the array. Droplet-droplet interaction was found to be strong for arrays with smaller droplet spacing.

• Journal of the Korean Society of Propulsion Engineers
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• v.18 no.3
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• pp.1-7
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• 2014

A set of preliminary design parameters for the bipropellant rocket engine using liquid methane-fuel as green propellant were derived through a theoretical performance analysis. Chemical equilibrium analysis utilizing CEA was conducted for the prediction of combustion performance: combustion characteristics according to the O/F ratio and chamber pressure variation were investigated. For a determination of chamber-characteristic length, the vaporization time of fuel-droplet with various performance parameters was calculated by applying Spalding's 1-D droplet vaporization model. Finally, the preliminary design specification of methane-bipropellant rocket engine, which is to be performance-tested under the ground firing condition, was proposed.