• 제목/요약/키워드: High-pressure vaporization Model

검색결과 30건 처리시간 0.028초

분위기 온도에 따른 충돌 분무의 거동에 대한 실험 및 수치적 연구 (Experimental and Numerical Study on Behavior of Impinging Spray according to Ambient Temperature)

  • 심영삼;최경민;김덕줄
    • 한국자동차공학회논문집
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    • 제15권4호
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    • pp.124-131
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    • 2007
  • The numerical study on behavior of impinging spray from high-pressure swirl injector under various ambient temperatures was performed by using spray vaporization model and spray-wall impingement model implemented in modified KIVA code, and these spray models were estimated by comparison with experimental results. To compute the spray-wall impingement process, the Gosman model, which is based on the droplet behavior after impingement determined by experimental correlations, was used. The modified Abramzon and Sirignano model, that includes the effects of variable thermodynamic properties and non-unitary Lewis number in the gas film, was adapted for spray vaporization process. The exciplex fluorescence measurements were also conducted for comparison. The experimental and numerical analysis were carried out at the ambient pressures of 0.1 MPa and at the ambient temperature of 293 K and 473 K, and the spray characteristics, such as spray-wall impingement process, gas velocity field, SMD and vapor concentration, were acquired. It was found that the impinging spray develops active and SMD is small at vaporization conditions.

비정렬 유한체적법을 이용한 유동장 내의 연료액적 증발 특성 해석 (Unstructured Finite-Volume Analysis of Vaporization Characteristics of Fuel Droplets in Laminar Flow Field)

  • 김태준;김용모;손정락
    • 한국분무공학회지
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    • 제5권1호
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    • pp.13-22
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    • 2000
  • The present study has numerically analyzed the vaporization characteristics of fuel droplets in the high temperature convective flow field. The axisymmetric governing equations for mass, momentum, energy, and species are solved by an iterative and implicite unstructured finite-volume method. The moving boundary due to vaporization is handled by the deformable unstructured grid technique. The pressure-velocity coupling in the density-variable flows is treated by the SIMPLEC algorithm. In terms of the matrix solver, Bi-CGSTAB is employed for the numerically efficient and stable convergence. The n-decane is used as a liquid fuel and the initial droplet temperature is 300K. Computations are performed for the nonevaporating and evaporating droplets with the relative interphase velocity(25m/s). The unsteady vaporization process has been simulated up to the nondimensional time, 25. Numerical results indicate that the mathematical model developed in this study succesfully simulates the main features of the droplet vaporization process in the convective environment.

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대기중 나노초 펄스레이저 어블레이션의 수치계산 (Numerical simlation of nanosecond pulsed laser ablation in air)

  • 오부국;김동식
    • 한국레이저가공학회지
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    • 제6권3호
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    • pp.37-45
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    • 2003
  • Pulsed laser ablation is important in a variety of engineering applications involving precise removal of materials in laser micromachining and laser treatment of bio-materials. Particularly, detailed numerical simulation of complex laser ablation phenomena in air, taking the interaction between ablation plume and air into account, is required for many practical applications. In this paper, high-power pulsed laser ablation under atmospheric pressure is studied with emphasis on the vaporization model, especially recondensation ratio over the Knudsen layer. Furthermore, parametric studies are carried out to analyze the effect of laser fluence and background pressure on surface ablation and the dynamics of ablation plume. In the numerical calculation, the temperature, pressure, density, and vaporization flux on a solid substrate are obtained by a heat-transfer computation code based on the enthalpy method. The plume dynamics is calculated considering the effect of mass diffusion into the ambient air and plasma shielding. To verify the computation results, experiments for measuring the propagation of a laser induced shock wave are conducted as well.

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아임계 및 초임계 탄화수소 연료 액적의 기화 특성 연구 (Vaporization of Hydrocarbon Fuel Droplet in Supercritical Environments)

  • 이경재;이봉수;김종현;구자예
    • 한국항공우주학회지
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    • 제31권7호
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    • pp.85-93
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    • 2003
  • 주위 압력변화에 따른 공기중에 놓인 탄화수소 연료 액적의 기화에 관한 수치적 연구를 일차원 기화모델을 사용하여 수행하였다. 주위 압력은 대기압에서 임계압력이상까지 변화시켰다. 높은 압력에서 실기체 효과를 고려하기 위해 수정 Soave-Redich-Kwong상태 방정식을 사용하였으며 임계온도 근방과 초임계상태에서는 비이상기체 열역학 및 전달 물성치를 고려하였다. 계산의 타당성을 위해 계산 결과와 사토의 실험결과를 비교하였고 비교적 잘 일치하였다. 아임계 온도에서는 압력증가에 따라 액적수명은 증가하였으며 초임계온도에서는 압력증가에 따라 액적수명은 감소하였다. 고압에서는 액상에 용해되는 질소의 용해도는 무시할 수 없고 온도와 압력이 높을수록 용해도는 증가하였다.

자유표면변형을 고려한 저에너지밀도 및 고에너지밀도 레이저 용접공정 통합 해석 (A Unified Analysis of Low-Power and High-Power Density Laser Welding Processes with Evolution of Free Surface)

  • 하응지;김우승
    • 대한기계학회논문집B
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    • 제29권10호
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    • pp.1111-1118
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    • 2005
  • In this study, a unified numerical investigation has been performed on the evolution of weld pool and key-hole geometry during low-power and high-power density laser welding. Unsteady phase-change heat transfer and fluid flow with the surface tension are examined. The one-dimensional vaporization model is introduced to model the overheated surface temperature and recoil pressure during high-power density laser welding. It is shown that Marangoni convection in the weld pool is dominant at low-power density laser welding, and the keyhole with thin liquid layer and the hump are visible at high-power density laser welding. It is also shown that the transition from conduction welding to penetration welding fur iron plate exists when the laser power density is about $10^6W/Cm^2$.

DME 및 n-Heptane 연료의 디젤엔진 조건에서 분무연소특성 해석 (Numerical Study on the Characteristics of Spray Combustion Processes in the DME and n-heptane Fueled Diesel-like Engine Conditions)

  • 유용욱;석준호;이상길;김용모
    • 한국분무공학회지
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    • 제13권2호
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    • pp.91-98
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    • 2008
  • In the present study, in order to understand the overall spray combustion characteristics of DME fuel as well as to identify the distinctive differences of DME combustion processes against the conventional hydrocarbon liquid fuels, the sequence of the comparative analysis have been systematically made for DME and n-heptane liquid fuels. To realistically represent the physical processes involved in the spray combustion, this studyemploys the hybrid breakup model, the stochastic droplet tracking model, collision model, high-pressure evaporation model, and transient flamelet model with detailed chemistry. Based on numerical results, the detailed discussions are made in terms of the autoignition, spray combustion processes, flame structure, and turbulence-chemistry interaction in the n-heptane and DME fueled spray combustion processes.

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LPG 연료의 직접 분사를 위한 핀틀타입 인젝터의 비정상 분무 특성에 관한 수치해석 (A Computation study on Characteristics of Transient Injection of Pintle-type Injector for Direct Injection of LPG)

  • 최성훈;황상순
    • 한국분무공학회지
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    • 제4권3호
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    • pp.15-23
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    • 1999
  • The use of LPG as clean fuel for Diesel engine is very attractive way to reduce soot and NOx emission. In this study, a numerical study has been done to know the transient behavior of LPG fuel in chamber pressures which is held at a pressure above (0.37MPa)and below(0.15MPa)the fuel vapor pressure. Results show that the vortex formed within the start of injection at the leading edge of the spray cone and was most apparent for 0.15MPa chamber pressure case. The high speed photographs and model results showed a narrower cone angle during the quasi-steady spray period at the 0.37MPa chamber pressure compared to the 0.15MPa case. And it can be shown that more realistic vaporization process is necessary to predict the spray length well.

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CRITICAL FLOW EXPERIMENT AND ANALYSIS FOR SUPERCRITICAL FLUID

  • Mignot, Guillaume;Anderson, Mark;Corradini, Michael
    • Nuclear Engineering and Technology
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    • 제40권2호
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    • pp.133-138
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    • 2008
  • The use of Supercritical Fluids(SCF) has been proposed for numerous power cycle designs as part of the Generation IV advanced reactor designs, and can provide for higher thermal efficiency. One particular area of interest involves the behavior of SCF during a blowdown or depressurization process. Currently, no data are available in the open literature at supercritical conditions to characterize this phenomenon. A preliminary computational analysis, using a homogeneous equilibrium model when a second phase appears in the process, has shown the complexity of behavior that can occur. Depending on the initial thermodynamic state of the SCF, critical flow phenomena can be characterized in three different ways; the flow can remain in single phase(high temperature), a second phase can appear through vaporization(high pressure low temperature) or condensation(high pressure, intermediate temperature). An experimental facility has been built at the University of Wisconsin to study SCF depressurization through several diameter breaks. The preliminary results obtained show that the experimental data can be predicted with good agreement by the model for all the different initial conditions.

디젤기관에서 경유/부탄올 혼합연료의 기관성능 및 연소특성 해석 (Analysis of performance and combustion characteristics of D.O./butanol blended fuels in a diesel engine)

  • 김상암;왕우경
    • 수산해양기술연구
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    • 제55권4호
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    • pp.411-418
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    • 2019
  • In this study, to investigate the effect of physical and chemical properties of butanol on the engine performance and combustion characteristics, the coefficient of variations of IMEP (indicated mean effective pressure) and fuel conversion efficiency were obtained by measuring the combustion pressure and the fuel consumption quantity according to the engine load and the mixing ratio of diesel oil and butanol. In addition, the combustion pressure was analyzed to obtain the pressure increasing rate and heat release rate, and then the combustion temperature was calculated using a single zone combustion model. The experimental and analysis results of butanol blending oil were compared with the those of diesel oil under the similar operation conditions to determine the performance of the engine and combustion characteristics. As a result, the combustion stabilities of D.O. and butanol blending oil were good in this experimental range, and the indicated fuel conversion efficiency of butanol blending oil was slightly higher at low load but that of D.O. was higher above medium load. The premixed combustion period of D.O. was almost constant regardless of the load. As the load was lower and the butanol blending ratio was higher, the premixed combustion period of butanol blending oil was longer and the premixed combustion period was almost constant at high load regardless of butanol blending ratio. The average heat release rate was higher with increasing loads; especially as butanol blending ratio was increased at high load, the average heat release rate of butanol blending oil was higher than that of D.O. In addition, the calculated maximum. combustion temperature of butanol blending oil was higher than that of D.O. at all loads.

열적 메커니즘에 의한 펄스레이저 어블레이션 현상의 수치계산 (Numerical computation of pulsed laser ablation phenomena by thermal mechanisms)

  • 오부국;김동식
    • 대한기계학회:학술대회논문집
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    • 대한기계학회 2003년도 춘계학술대회
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    • pp.1572-1577
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    • 2003
  • High-power pulsed laser ablation under atmospheric pressure is studied utilizing numerical and experimental methods with emphasis on recondensation ratio, and the dynamics of the laser induced vapor flow. In the numerical calculation, the temperature pressure, density and vaporization flux on a solid substrate are first obtained by a heat-transfer computation code based on the enthalpy method, and then the plume dynamics is calculated by using a commercial CFD package. To confirm the computation results, the probe beam deflection technique was utilized for measuring the propagation of a laser induced shock wave. Discontinuities of properties and velocity over the Knudsen layer were investigated. Related with the analysis of the jump condition, the effect of the recondesation ratio on the plume dynamics was examined by comparing the pressure, density, and mass fraction of ablated aluminum vapor. To consider the effect of mass transfer between the ablation plume and air, unlike the most previous investigations, the equation of species conservation is simultaneously solved with the Euler equations. Therefore the numerical model computes not only the propagation of the shock front but also the distribution of the aluminum vapor. To our knowledge, this is the first work that employed a commercial CFD code in the calculation of pulsed ablation phenomena.

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