• 제목/요약/키워드: Enthalpy method

검색결과 247건 처리시간 0.027초

고에너지밀도용접 과정에서의 2차원 열유동에 대한 수치해석적 연구 (Numerical Study on the Two-Dimensional Heat Flow in High-Power Density Welding Process)

  • 박건중;장경천;김찬중
    • 대한기계학회논문집B
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    • 제24권9호
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    • pp.1166-1174
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    • 2000
  • This work presents a two-dimensional quasi-steady state model to study the fluid flow and heat transfer in high-power density welding process of thin AISI-304 stainless steel plates. The enthalpy method and the finite volume method were used for a numerical analysis of the mushy region phase change as well as the heat flow at the weld pool and the heat-affected zone. The results show that the mushy region distributed around the weld pool becomes wider downstream and the surface heat losses by convection and radiation can be significant factors in welding process especially when a welding speed is relatively low.

유동망 시스템 해석을 위한 경계처리에 대한 보존형 유한체적법 (CONSERVATIVE FINITE VOLUME METHOD ON BOUNDARY TREATMENTS FOR FLOW NETWORK SYSTEM ANALYSES)

  • 홍석우;김종암
    • 한국전산유체공학회:학술대회논문집
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    • 한국전산유체공학회 2008년도 학술대회
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    • pp.19-26
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    • 2008
  • From numerical point of view on flow network system analyses, stagnation properties are not preserved along streamlines across geometric discontinuities. Hence, GJM and DTM using ghost cell and thermodynamic relations are developed to preserve the stagnation enthalpy for the boundaries, such as the interfaces between junction and branches and the interface between two pipes of different cross-sections in serial pipelines. Additionally, the resolving power and efficiencies of the 2nd order Godunov type FV schemes are investigated and estimated by the tracing of the total mechanical energy during calculating rapid transients. Among the approximate Riemann solvers, RoeM is more suitable with the proposed boundary treatments especially for junction than Roe's FDS because of its conservativeness of stagnation enthalpy across geometric discontinuities.

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유동망 시스템 해석을 위한 경계처리에 대한 보존형 유한체적법 (CONSERVATIVE FINITE VOLUME METHOD ON BOUNDARY TREATMENTS FOR FLOW NETWORK SYSTEM ANALYSES)

  • 홍석우;김종암
    • 한국전산유체공학회:학술대회논문집
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    • 한국전산유체공학회 2008년 추계학술대회논문집
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    • pp.19-26
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    • 2008
  • From numerical point of view on flow network system analyses, stagnation properties are not preserved along streamlines across geometric discontinuities. Hence, GJM and DTM using ghost cell and thermodynamic relations are developed to preserve the stagnation enthalpy for the boundaries, such as the interfaces between junction and branches and the interface between two pipes of different cross-sections in serial pipelines. Additionally, the resolving power and efficiencies of the 2nd order Godunov type FV schemes are investigated and estimated by the tracing of the total mechanical energy during calculating rapid transients. Among the approximate Riemann solvers, RoeM is more suitable with the proposed boundary treatments especially for junction than Roe's FDS because of its conservativeness of stagnation enthalpy across geometric discontinuities.

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굴곡진 실린더형 캡슐 형상의 축열·방열 성능 해석 (Analysis of the Charging and Discharging Performance of a New Wavy Cylindrical Shape Capsule)

  • 홍상우;이용태;정재동
    • 설비공학논문집
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    • 제26권7호
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    • pp.301-307
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    • 2014
  • This paper presents a numerical study on the constrained melting of a phase change material inside various capsule containers, using water and HDPE (High Density Polyethylene) as a PCM and a capsule material, respectively. The computations are based on an iterative, finite-volume numerical procedure that incorporates a single-domain enthalpy formulation for simulation of the phase change phenomenon. Using the enthalpy method, various capsule configurations, such as a capsule from E company, an isochoric cylinder capsule, an equivalent diameter sphere capsule, and an isochoric sphere capsule, are used to investigate the effect of capsule configurations on the charging and discharging performance. A transient three-dimensional model is used for each case. The simulation results show that the capsule from E company results in a higher melting and solidification rate of the PCM, than the other capsule configurations considered in this research.

수정된 PISO 알고리즘을 이용한 응고 및 융해 현상의 수치해석 (Numerical Analysis of Solidification and Melting Phase Change Using Modified PISO algorithm)

  • 강관구;유홍선;허남건
    • 한국전산유체공학회지
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    • 제8권3호
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    • pp.12-20
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    • 2003
  • A numerical procedure for the calculation of solidification and melting phase change using PISO algorithm is presented. In case of phase change problem, the coupling between velocity/pressure/temperature and liquid fraction is important. The converged temperature and liquid fraction solution which satisfies the energy balance is acquired by applying enthalpy method into inner iteration in matrix solver. And a modified PISO algorithm version is introduced to properly solve the coupling between velocity/pressure/temperature and liquid fraction. A comparison of the proposed procedure with a standard iterative method shows improvement both in terms of computing speed and robustness.

복합대류가 이원용액의 응고과정에 미치는 영향에 관한 수치적 연구 (A Numerical Study on the Solidification of Binary Mixture with Double-diffusive Convection in the Liquid)

  • 유재석
    • 설비공학논문집
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    • 제5권2호
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    • pp.111-121
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    • 1993
  • Double-diffusive convection during solidification process of the binary mixture was studied numerically. Enthalpy method and finite element method were implemented in the analysis. Calculation carried out for $R{\alpha}_T=10^3-10^4$ and $R{\alpha}_T=0-10^5$. The results show that the variation of thermal Rayleigh number changes the fields of velocity, temperature and concentration, but the variation of solutal Rayleigh number gives little effects on those. In conclusion, concentration gradient can be negligible compared with temperature gradient in macroscopic point of view, although concentration gradient plays a role in forming dendrite.

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화학수송법으로 성장한 $Cd_4GeSe_{6}$$Cd_{4}GeSe_{6}$ : $CO^{2+}$ 단결정에서 에너지 띠 간격의 온도의존성 및 열역학함수 추정 (Temperature Dependence of Energy Gap and Thermodynamic Function Properties of Undoped and Co-doped $Cd_{4}GeSe_{6}$ Sing1e Crystals by Chemical Transport Reaction Method)

  • 김남오;김형곤;김덕태;현승철;오금곤
    • 대한전기학회논문지:전기물성ㆍ응용부문C
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    • 제52권2호
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    • pp.85-90
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    • 2003
  • In this work $Cd_{4}GeSe_{6}$ and $Cd_{4}GeSe_{6}$ : $Co^{2+}$ single crystals were grown by the chemical transport reaction method and the structure of $Cd_{4}GeSe_{6}$ and $Cd_{4}GeSe_{6}$ : $Co^{2+}$ single crystals were monoclinic structure. The temperature dependence of optical energy 9ap was fitted well to Varshni equation. Also, the entropy, enthalpy and heat capacity were deduced from the temperature dependence of optical energy gap.

자동차 내부 열유동해석 및 전방유리면의 해빙 전산해석 (NUMERICAL ANALYSIS OF THERMAL FLOW OF CABIN INTERIOR AND DE-ICING ON AUTOMOBILE GLASS)

  • 송동욱;박원규;장기룡
    • 한국전산유체공학회:학술대회논문집
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    • 한국전산유체공학회 2005년도 추계 학술대회논문집
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    • pp.75-80
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    • 2005
  • The present work was undertaken to numerically analyze the defrosting phenomena of windshield glass. In order to analysis the phase change from frost to water on windshield glass by discharging hot air from a defroster nozzle, the flow and the temperature field of the cabin interior, the heat transfer through the windshield glass, and the phase change of frost should be solve simultaneously. In the present work, the flow field was obtained by solving 3-D incompressible Navier-Stokes equations, and the temperature field was computed from the incompressible energy equation. The phase change process was solved by the enthalpy method. For the code validation, the temperature and the phase change of the driven cavity were calculated. The calculation showed a good agreement with other numerical results. Then, the present code was applied to the defrosting problem of a real automobile, and a good agreement with the experimental data was also obtained.

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상변화 물질을 이용한 이동전화기의 냉각에 관한 연구 (A Study of Cooling of Mobile Phone Using PCM Module)

  • 이상진;정수진;김우승
    • 대한기계학회논문집B
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    • 제29권11호
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    • pp.1173-1181
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    • 2005
  • The cooling effect of a mobile phone using PCM(Phase Change Material) module has been numerically investigated. A transient three-dimensional numerical analysis of heat and fluid flow with natural convection is performed in this study. Governing conservation equations for mass, momentum and energy are solved by an implicit finite volume method. An enthalpy-porosity technique has been used for modeling of the melting process. Two different ways of placing the PCM module are considered. One is to place a PCM module between the substrate and battery pack, and the other is to place a PCM module between MCM(multichip module) and battery pack. Three different types of PCMs are used to predict the performance of PCM. The results show that passive cooling with PCM can reduce the temperature rise and the effect of natural convection in PCM module considered in this study is negligible.

자동차 전방 유리면 성에 전산 해빙해석 (Numerical Study of Defrost Phenomenon of Automobile Windshield)

  • 박만성;황지은;박원규;장기룡
    • 한국자동차공학회논문집
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    • 제11권2호
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    • pp.157-163
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    • 2003
  • This work was undertaken for the numerical analysis of defrosting phenomena of automobile windshield. To analyze the defrost, the flow and temperature field of cabin interior, heat transfer through the windshield glass, and phase change of the frost should be analyzed simultaneously. The flow field was obtained by solving the 3-D unsteady Navier-Stokes equation and the temperature field was computed by energy equation. The phase-change process of Stefan problem was solved by enthalpy method. For code validation, the temperature field of the driven cavity was calculated. The result of calculation shows a good agreement with the other numerical results. Then, the present code was applied to the defrosting analysis of a real automobile and, also, a good agreement with experiment was obtained.