• 제목/요약/키워드: temperature simulation

검색결과 4,536건 처리시간 0.032초

Characteristics Analysis of the Heat Exchange Rate according to Soil Temperature and Grout Material using Numerical Simulation

  • Oh, Jin Hwan;Nam, Yu Jin
    • KIEAE Journal
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    • 제14권2호
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    • pp.29-36
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    • 2014
  • The ground source heat pump (GSHP) system has attracted much of attention, because of its stability of heat production and the high efficiency of the system. Performance of the heat exchanger is dependent on the soil temperature, the ground thermal conductivity, the operation schedule, the pipe placement and the design temperature. However, in spite of the many variables of these systems, there have been few research on the effect of the systems on system performance. In this study, analysis of the heat exchange rate according to soil temperature and grout material was conducted by numerical simulation. Furthermore, the heat distribution around the ground heat exchanger was presented on the different conditions of grout and underground temperature by the simulation.

Prediction of Air Movement and Temperature Distribution at Different Store Methods Using 3-D CFD Simulation in Forced-Air Cooling Facility

  • Yang, G.M.;Koh, H.K.
    • Agricultural and Biosystems Engineering
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    • 제3권2호
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    • pp.65-72
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    • 2002
  • Temperature is the most influential environment parameter which affects the quality change of agricultural products in cold storage. Therefore, it is essential to keep the uniform temperature distribution in the storage room. This study was performed to analyze the air movement and temperature distribution in the forced recirculating cold storage facility and to simulate optimum storage method of green groceries using 3-D CFD(three dimensional computational fluid dynamics) computer simulation which applied the standard $textsc{k}$-$\varepsilon$ turbulence model and FVM(finite volume method). The simulation was validated by the experimental results for onion storage and the simulation model was used to simulate the temperature and velocity distribution in the storage room with reference to the change of storage method such as location of storage, no stores, bulk storage, and pallet storage. In case of no stores, internal airflow was circulated without stagnation and consequently air movement and temperature distribution were uniform. In case of bulk storage, air movement was stagnated so much and temperature distribution of onion was not uniform. Furthermore, the inner temperature of onion roses more than the initial temperature of storage. In case of pallet storage, air movement and temperature distribution of onion were so uniform that the danger of quality change was decreased.

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고온에 노출된 시멘트 페이스트의 깊이에 따른 열확산 시뮬레이션 해석 (Simulation Analysis of Thermal Diffusion Based on the Depth of Cement Paste Exposed to High Temperature)

  • 권현우;임창민;김영민;이건철
    • 한국건축시공학회:학술대회논문집
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    • 한국건축시공학회 2022년도 가을 학술논문 발표대회
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    • pp.85-86
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    • 2022
  • In this study, a simulation using Company A's COMSOL heat flow program was used to analyze the thermal diffusion simulation according to the depth of the high-temperature exposed cement paste. As a result of the analysis, it showed a similar relationship with the measured temperature as of 180 minutes.

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병렬가공기계용 CFRP의 레이저 용접특성 시뮬레이션 (CFRP Laser Joining Computer Simulation in a Parallel Kinematic Machine)

  • 이승택;박승규;최해운
    • 한국기계가공학회지
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    • 제16권1호
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    • pp.77-82
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    • 2017
  • A computer simulation method is introduced to understand the joining phenomena of PC and CFRP by estimating the temperature of the weld zone. Following the prior or preliminary research, the power range was set between 3 watts and 7 watts, and the scanning speed was set at 500 mm/min and 1,000 mm/min, respectively. Based on the computer simulation, the temperature near the joining boundary was not sufficient at the scanning speed of 1,000 mm/min, regardless of the selected powers. However, the temperature increases above the melting temperature of the selected polymers at the scanning speed of 500 mm/min. The simulation results were compared with actual weld samples to validate its actual use.

Numerical simulation of slit wall effect on the Taylor vortex flow with radial temperature gradient

  • Liu, Dong;Chao, Chang-qing;Zhu, Fang-neng;Han, Xi-qiang;Tang, Cheng
    • International Journal of Fluid Machinery and Systems
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    • 제8권4호
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    • pp.304-310
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    • 2015
  • Numerical simulation was applied to investigate the Taylor vortex flow inside the concentric cylinders with a constant radial temperature gradient. The reliability of numerical simulation method was verified by the experimental results of PIV. The radial velocity and temperature distribution in plain and 12-slit model at different axial locations were compared, and the heat flux distributions along the inner cylinder wall at different work conditions were obtained. In the plain model, the average surface heat flux of inner cylinder increased with the inner cylinder rotation speed. In slit model, the slit wall significantly changed the distribution of flow field and temperature in the annulus gap, and the radial flow was strengthen obviously, which promoted the heat transfer process at the same working condition.

마이크로 채널 내 액체에서의 열삼투현상에 대한 이론 및 시뮬레이션 연구 (Theoretical and Simulation Study of Thermo-Osmosis of Liquid in Microchannel)

  • 한민섭
    • 대한기계학회논문집B
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    • 제29권1호
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    • pp.131-138
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    • 2005
  • Thermo-osmosis of liquids in a microscale channel is investigated by theoretical and simulation study. From the basic set of conservation equations, the temperature and velocity distributions are derived in the function of the given temperatures and pressure gradient. The pressure gradient for a given temperature gradient is then obtained by the molecular simulation. It is shown that the temperature gradient tangential to the surface induces the pressure gradient and thus the flow in the interfacial region between the liquid and channel surface. The thermo-osmotic flow is proportional to the applied temperature gradient, and the factor of proportionality depends on temperature and intermolecular potential. The origin and characteristics of the phenomenon are discussed in molecular details.

고온하 복수 표면균열의 성장 합체거동과 시뮬레이션에 관한 연구 (Fatigue Crack Growth, Coalescence Behavior and its Simulation on Multi-Surface Cracks Under the Elevated Temperature)

  • 서창민;황남성;윤기봉
    • 한국해양공학회지
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    • 제9권1호
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    • pp.142-151
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    • 1995
  • A simulation program concerned with multi-surface fatigue cracks which initiated at the semi-circular surface notches has been developed to predict their growth and coalescence behaviors at the elevated temperature. Three kinds of coalescence models such as SPC(surface point connection), ASME and BSI(British Standards Institution) conditions were applied, and the results of the simulation were compared with those of the experiment. This simulation is able to enhance the reliance and integrity of structures especially under the elevated temperature which have lots of difficulties in experiments and applications. This shows that the simulation result has utility for fatigue life prediction. Even though all the specimens were the same shape, the error rate was increased in accordance with the applied stress to the specimen. Among the material constants C and m in the narrow band, the results applied upper values of the band to the simulation has shown quite small error compared with the experiment results.

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동적 에너지 시뮬레이션을 이용한 PCM보드의 설계변수 분석에 관한 연구 (Analysis of PCM Wallboards Design Parameters using Dynamic Energy Simulation)

  • 이진욱;안상민;김태연;이승복
    • KIEAE Journal
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    • 제12권4호
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    • pp.97-104
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    • 2012
  • A phase-change material is a substance with a high heat of fusion which, melting and freezing at a certain temperature, is capable of storing and releasing large amounts of energy. Heat is absorbed or released when the material changes from solid to liquid. Therefore, PCMs are classified as latent heat storage (LHS) units. The purpose of this study is to analyze PCM wallboard design parameters using dynamic energy simulation. Among the factors of PCM, melting temperature, latent heat, phase change range, thermal conductivity are very important element to maximize thermal energy storage. In order to analyze these factors, EnergyPlus which is building energy simulation provided by department of energy from the U.S is used. heat balance algorithm of energy simulation is conduction finite difference and enthalpy-temperature function is used for analyzing latent heat of PCM. The results show that in the case of melting temperature, the thermal energy storage could be improved when the melting temperature is equal to indoor surface temperature. It seems that when the phase change range is wide, PCM can store heat at a wide temperature, but the performance of heat storage is languished.

태양에너지를 이용한 그린하우스 난방시스템의 열특성과 시뮬레이션 모델개발 (Thermal Energy Characteristics and Simulation Model Development for Greenhouse Heating System Using Solar Energy)

  • 노정근;송현갑
    • 한국태양에너지학회 논문집
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    • 제21권2호
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    • pp.27-34
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    • 2001
  • The greenhouse heating system using solar energy has been realized in the protective agriculture in this study in order to analyse the thermal energy characteristics of the system the effects of ambient air temperature, solar radiation, relative humidities and water content of ambient air on the greenhouse air temperature were investigated through computer simulation experimental analysis for validation of the simulation. The results from this study are summarized as follows: 1) The expected values of inside air temperature for the system solar energy were very much close to the experimental values. 2) In the system using solar energy, the expected values of daytime surface temperature of soil by computer simulation were very much similar to the measured values, but those of nighttime were higher than the measured value by almost $2.5^{\circ}C$. 3) Heat loss of daytime was found to be larger than that of night time as much as 2.0 to 4.2 times for the system using solar energy. 4) In the system using solar energy. while the ambient air temperature varied between $-7^{\circ}C$ and $-3.8^{\circ}C$, the temperature of the inside air was maintained between $0^{\circ}C$ and $22^{\circ}C$. 5) At the minimum ambient temperature of $-7^{\circ}C$, the temperature of the inside air was $0^{\circ}C$.

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정적연소기를 이용한 디젤 엔진 조건에서 n-Heptane의 분무특성에 관한 수치해석 연구 (Numerical Study of Spray Characteristics of n-Heptane in Constant Volume Combustion Chamber under Diesel Engine Conditions)

  • 슈브라 칸티 다스;임옥택
    • 한국수소및신에너지학회논문집
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    • 제27권6호
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    • pp.727-736
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    • 2016
  • Numerical simulations of n-heptane spray characteristics in a constant volume combustion chamber under diesel engine like conditions with increasing ambient gas density ($14.8-142kg/m^3$) and ambient temperature (800-1000 K) respectively were performed to understand the non-vaporizing and vaporizing spray behavior. The effect of fuel temperature (ranging 273-313 K) on spray characteristics was also simulated. In this simulation, spray modeling was implemented into ANSYS FORTE where the initial spray conditions at the nozzle exit and droplet breakups were determined through nozzle flow model and Kelvin-Helmholtz/Rayleigh-Taylor (KH-RT) model. Simulation results were compared with experimentally obtained spray tip penetration result to examine the accuracy. In case of non-vaporizing condition, simulation results show that with an increment of the magnitude of ambient gas density and pressure, the vapor penetration length, liquid penetration length and droplet mass decreases. On the other hand vapor penetration, liquid penetration and droplet mass increases with the increase of ambient temperature at the vaporizing condition. In case of lower injection pressure, vapor tip penetration and droplet mass are increased with a reduction in fuel temperature under the low ambient temperature and pressure.