• 한국연소학회지
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• 제4권1호
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• pp.17-26
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• 1999

Vaporization, ignition and combustion of fuel droplets in tandem array are theoretically investigated to understand the droplet interactions in combustors. Including the effects of density variation in gas-phase, internal circulation and transient liquid heating, a numerical studies are performed by changing parameters such as initial droplet temperatures, initial droplet spacings, initial Reynolds numbers, surrounding gas temperatures, and activation energies of fuel vapors. Combustion regime maps classify the droplet combustion phenomena according to the configuration and location of the flame with respect to injection Reynolds numbers and surrounding gas temperatures. In addition, it is shown that the dynamic histories of droplets and ignition delay times are dependent on droplet size ratios and initial spacings of tandem droplets.

• 한국신재생에너지학회:학술대회논문집
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• 한국신재생에너지학회 2009년도 춘계학술대회 논문집
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• pp.247-250
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• 2009

Sodium heat pipe for high-temperature solar thermal application was manufactured and tested for transient and steady-state operations. Total length of the heat pipe was 650 mm and the outer diameter was 12.7 mm. Thermal performance was compared experimentally for two different cooling methods of the forced and the natural convection cooling in the heat pipe condenser. During the experiment, the maximum temperature was about 1300K, and different cooling methods were applied to the condenser region to charge the operating temperature. The effective thermal conductivity and the thermal resistance were investigated as a function of heat flux, heat transport length, and operating temperature.

• 대한기계학회논문집B
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• 제26권10호
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• pp.1465-1471
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• 2002

This paper deals with the development of a new method that can obtain the heat transfer coefficient and the reference free stream temperature simultaneously. The method is experimentally verified through comparison with results in convective heat transfer experiments of a circular impinging jet using two narrow-band TLCs. The general method described in this paper is highly recommended to many heat transfer models with the unknown or ambiguous free stream temperature.

• 한국주조공학회지
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• 제11권1호
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• pp.79-84
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• 1991

The process of solidification of metal is accompanied by liquid-solid change and known as Stefan's heat conduction problem on the moving boundary. In this study the temperature distribution in ingot and metallic mould during casting was analyzed by the two dimensional heat conduction theory. The transient temperature distribution was numerically calculated using a finite element method on the nodal point of mesh screen representing ingot and mould cross section. The theory was applied on the casting of aluminum(purity ; 99%) in flat ingot mould of GC25. The analysis will make it possible to calculate an optimum mould shape of which temperature gradient becomes minimum.

• 대한화학회지
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• 제12권1호
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• pp.26-31
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• 1968

이성분 용액에 대한 천이상태 이론의 적용 방법을 재고찰하여 이론적 보충을 하여주었으며, 이 새로운 방법에 따라서 $C_6H_{12}-CCl_4$계의 열역학적 성질들을 계산하였다. 또한 전의 방법에 따라서 계산된 $C_6H_6-C_6H_{12}$ 및 $C_6H_6-CCl_4$계의 열역학적 성질들도 재계산하였다. 이 방법에 따라서 계산된 열역학적 성질들을 측정치와 대단히 잘 맞는다.

• 한국분무공학회지
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• 제3권2호
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• pp.24-33
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• 1998

The characteristics of liquefied butane spray are expected to be different from conventional diesel fuel spray, because a kind of flash boiling spray is expected when the back pressure is below the saturation vapor pressure of the butane(0.23MPa at $25^{\circ}C$). An accumulator type pintle injector and its fuel delivery system has been simulated in ruder to give injection pressure, needle lift and rate of fuel injected. The governing equation were solved by finite difference metho. The injection duration was controlled by solenoid valve. Spray behaviors such as a transient spray tip penetration, spray angle and SMD were calculated based on the empirical correlations in case that the back pressure is both above the vapor pressure of the butane and below that of butane. When the back preassure is below the vapor pressure of the fuel, conventional correlation is modified to represent the effect of flash boiling.

• 한국분무공학회지
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• 제18권2호
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• pp.94-99
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• 2013

The spherically-symmetric burning of an isolated droplet is a dynamic problem that involves the coupling of chemical reactions and multi-phase flow with phase change. For the improved understanding of these phenomena, this paper presents the numerical results on the n-heptane droplet combustion conducted at a 1 atm ambient pressure in three different initial droplet diameter ($d_0$). The main purpose of this study is to provide basic information of droplet burning, extinction and flame behavior of n-heptane and improve the ability of theoretical prediction of these phenomena. To achieve these, the numerical analysis was conducted in terms of normalized droplet diameter ($d/d_0$), flame diameter ($d_f$) and flame standoff ratio (FSR) under the assumptions that the droplet combustion can be described by both the quasi-steady behavior for the region between the droplet surface and the flame interface and the transient behavior for the region between the flame interface and ambient surrounding.

• Ocean and Polar Research
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• 제26권3호
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• pp.515-521
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• 2004

The processes of formation and dissociation of gas hydrates were investigated by monitoring pressure and temperature variations in a pressure cell in order to understand the kinetic behavior of gas hydrate and the controlling factors fur the phase transition of gas hydrate below freezing. Gas hydrates were made kom guest gases ($CH_4,\;CO_2$, and their mixed-gas) and fine ice powder. We found that formation and dissociation speeds of gas hydrates were not controlled by temperature and pressure conditions alone. The results of this study suggested that pressure levels at the formation of mixed-gas hydrate determine the transient equilibrium pressure itself.

• 대한화학회지
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• 제15권6호
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• pp.285-293
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• 1971

The statistical thermodynamical properties of heavy water are calculated according to the transient state theory of significant liquid structure. The calculated values are shown to be in good agreement with the observed ones. The grand canonical ensemble partition function for the adsorbed phase of heavy water on graphite surface is derived using the theory. The adsorption isotherm, the surface pressure, the molar entropy and the molar internal energy for the adsorbed phase and then the molar heat of adsorption are calculated according to the derived partition function. The thermodynamic properties of the adsorbed water are also calculated and the results are compared with those of heavy water and discussed in view of the experimentally observed phenomena.

• 대한화학회지
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• 제12권4호
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• pp.190-193
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• 1968

액체구조의 천이상태 이론을 용융염에 확장시켜 액체없이 상태합을 유도하였다. 이 상태함을 액체할로겐화알칼리들에 적용시켜 증기압, 몰부피, 엔트로피등의 열역학적 성질을 계산한 결과 측정치와의 좋은 일치를 보여주었다.