• 제목/요약/키워드: 고압증발모델

검색결과 10건 처리시간 0.025초

고압 상태에서의 액체 산소의 증발 특성 해석 (Vaporization Characteristics of Liquid Oxygen at High-Pressure Environment)

  • 유용욱;김용모;손정락
    • 한국추진공학회지
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    • 제2권3호
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    • pp.90-98
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    • 1998
  • 본 연구에서 개발한 고압증발 모델을 이용하여 고압 연소장에서의 액체연료추진제의 증발 과정을 수치적으로 해석하였다. 고압상태에서 액적의 증발 특성에 중요한 영향을 미치는 실제 기체의 거동, 온도 및 압력에 따른 가변물성치의 영향, 주위기체의 용해현상을 고려하였고 일반적인 상평형 관계식을 이용하였다. 실험치와 비교하여 고압증발모델의 예측능력을 체계적으로 검증하였고 로켓엔진의 고온 고압 연소실조건에서 LOX 액적의 증발 특성을 상세하게 논의하였다.

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고압에서의 분무의 증발 및 연소 현상에 관한 연구 (Study on Vaporization and Combustion of Spray in High Pressure Environment)

  • 왕태중;백승욱
    • 대한기계학회논문집B
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    • 제27권9호
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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.

DME연료 디젤 엔진에서의 연소특성 해석 (Numerical Studies on Combustion Characteristics of Diesel Engines using DME Fuel)

  • 유용욱;이정원;김용모
    • 한국자동차공학회논문집
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    • 제16권2호
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    • pp.143-149
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    • 2008
  • The present study is mainly motivated to investigate the vaporization, auto-ignition and spray combustion processes in DI diesel engine using DME and n-heptane. In order to realistically simulate the dimethyl ether (DME) spray dynamics and vaporization characteristics in high-pressure and high-temperature environment, the high-pressure vaporization model has been utilized. The interaction between chemistry and turbulence is treated by employing the Representative Interaction Flamelet (RIF) model. The detailed chemistry of 336 elementary steps and 78 chemical species is used for the DME/air reaction. Based on numerical results, the detailed discussion has been made for the distinctly different combustion characteristics of DME diesel engine in term of vaporization, ignition delay, pollutant formation, and heat release rate.

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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디젤엔진조건에서 DME분무의 연소특성 해석 (Parametric Study of DME Spray Combustion Characteristics in the Diesel-like Condition)

  • 배준경;강성모;김용모
    • 한국분무공학회지
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    • 제14권4호
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    • pp.163-170
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    • 2009
  • The present study has numerically investigates the vaporization, auto-ignition and combustion processes in the high-pressure and high-temperature conditions encountered in the diesel engine. 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 compared to conventional hydrocarbon liquid fuels, the sequence of the comparative analysis has been systematically made for DME and n-Heptane liquid fuels. Computations for DME fuel are made for two cases including constant fuel mass flow rate condition and fixed heat release rate. Based on numerical results, the discussions are made for the detailed combustion processes of DME and n-Heptane spray.

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DME 연료의 점화 및 연소특성 해석 (Numerical Modeling for Auto-Ignition and Combustion Processes of Dimethyl Ether (DME) Fuel Sprays)

  • 이정원;류연숙;김용모
    • 한국분무공학회지
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    • 제10권4호
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    • pp.16-25
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    • 2005
  • The present study is mainly motivated to investigate the vaporization, auto-ignition and combustion processes in high-pressure engine conditions. In order to realistically simulate the dimethyl ether (DME) spray dynamics and vaporization characteristics in high-pressure and high-temperature environment, the high-pressure vaporization model is utilized. The interaction between chemistry and turbulence is treated by employing the Representative Interaction Flamelet(RIF) model. The detailed chemistry of 336 elementary steps and 78 chemical species is used for the DME/air reaction. Numerical results indicate that the RIF approach, together with the high-pressure vaporization model, successfully predicts the essential feature of ignition and spray combustion processes.

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DME 연료 디젤엔진의 연소 및 공해물질 배출 특성 해석 (Numerical Studies on the Combustion Characteristics and Pollutant Formation for the DME Fueled Diesel Engine)

  • 유용욱;이정원;김용모
    • 한국분무공학회지
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    • 제13권1호
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    • pp.28-33
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    • 2008
  • The present study is mainly motivated to investigate the vaporization, auto-ignition and combustion processes in high-pressure diesel engines. In order to realistically simulate the dimethyl ether (DME) fueled diesel engine, the high pressure vaporization model is utilized and the interaction between turbulence and chemistry is treated by employing the Representative Interactive Flamelet (RIF) model. The detailed chemisty consisted of 336 elementary reaction steps and 78 species is used for DME/air reaction. Numerical results indicate that the RIF model with high pressure vaporization model successfully predicts the essential feature of the combustion processes and pollutants formations in the DME fueled diesel engines.

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고온.고압의 분위기 조건에서 GDI 분무의 분열 및 증발과정에 대한 수치적 연구 (The Numerical Study on Breakup and Vaporization Process of GDI Spray under High-Temperature and High-Pressure Conditions)

  • 심영삼;황순철;김덕줄
    • 한국자동차공학회논문집
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    • 제12권3호
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    • pp.44-50
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    • 2004
  • The purpose of this study is to improve the prediction ability of the atomization and vaporization processes of GDI spray under high-pressure and high-temperature conditions. Several models have been introduced and compared. The atomization process was modeled using hybrid breakup model that is composed of Conical Sheet Disintegration (CSD) model and Aerodynamically Progressed TAB(APTAB) model. The vaporization process was modeled using Spalding model, modified Spalding model and Abramzon & Sirignano model. Exciplex fluorescence method was used for comparing the calculated with the experimental results. The experiment and calculation were performed at the ambient pressure of 0.5 MPa and 1.0 MPa and the ambient temperature of 473k. Comparison of caldulated and experimental spray characteristics was carried out and Abramzon & Sirignano model and modified Spalding model had the better prediction ability for vaporization process than Spalding model.

물제트의 노즐 입구온도변화에 따른 증발특성 해석 (An Analysis of Flashing Jet Behavior of Pressurized Water)

  • 김부상;김학덕;임희창;송주헌
    • 한국수소및신에너지학회논문집
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    • 제30권6호
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    • pp.585-592
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    • 2019
  • In this study, a flashing boiling phenomenon of pressurized water jet was numerically studied and validated against an experimental data in the literatures. The volume of fluid (VOF) technique was used to consider two-phase behavior of water, while the homogeneous relaxation model (HRM) model was used to provide the velocity of phase change. During the flashing boiling through a nozzle, a mach disk was observed near nozzle exit because of pressure drop resulting from two-phase under-expansion. The flashing jet structure, local distributions of temperature/vapor volume fraction/velocity, and position of the mach disk were examined as nozzle inlet temperature changed.

복합발전플랜트 배열회수보일러 분배기의 응력 및 피로 평가 (Stress and Fatigue Evaluation of Distributor for Heat Recovery Steam Generator in Combined Cycle Power Plant)

  • 이부윤
    • 한국산학기술학회논문지
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    • 제19권8호
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    • pp.44-54
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    • 2018
  • 복합발전플랜트 배열회수보일러 고압증발기의 기기인 분배기에 대하여 설계조건과 과도운전조건을 고려하여 응력 및 피로에 관한 안전성을 평가하였다. 먼저, 배열회수보일러 튜브군 모델의 해석결과로부터 분배기의 상부에 연결되는 수직 강수관, 하부에 연결되는 수직 급수배관, 열교환기의 입구헤더로 향하는 수평방향의 방사형 배관들에 대하여 노즐하중을 도출하였다. 이와 같이 구한 노즐하중은 분배기의 상세모델에 대한 설계조건과 과도운전조건의 해석 시에 노즐 단면에 가해지는 하중으로 사용하였다. 분배기의 상세한 해석모델을 만들고 설계조건의 내압과 노즐하중에 대한 정적구조해석을 수행하였다. 설계조건에서 최대응력은 수평방향 배관의 노즐 보어에서 발생하였다. 최대응력 위치의 국부 1차 막응력이 쉘과 노즐에서 허용기준보다 작으므로 ASME Code의 허용기준을 만족하는 것으로 나타났다. 배열회수보일러에 주어진 8가지 과도운전조건을 고려하여, 분배기의 상세모델에 대하여 열해석을 수행하고, 과도운전 시의 내압, 노즐하중, 열하중에 대한 과도구조해석을 수행하였다. 과도운전조건에서 최대응력은 분배기 상부의 수직 강수관 노즐 부위에서 발생하였다. ASME Code에 의거하여 수직 강수관 노즐 부위의 피로수명을 평가하였다. 결과적으로 계산된 누적피로사용계수가 허용기준보다 작으므로 기대수명 동안에 피로파손에 관하여 안전한 것으로 나타났다.