• 제목/요약/키워드: Energy transport equation

검색결과 193건 처리시간 0.028초

MCS-BEq 알고리즘에 의한 $SF_6-Ar$ 혼합기체의 확산계수 (Diffusion Coefficients in $SF_6-Ar$ Gas used by MCS-BE Algorithm)

  • 김상남
    • 한국조명전기설비학회:학술대회논문집
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    • 한국조명전기설비학회 2006년도 춘계학술대회 논문집
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    • pp.298-301
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    • 2006
  • This paper describes the electron energy distribution function characteristics in $SF_6-Ar$ gas calculated for range of E/N values from $50\sim700[Td]$ by the Monte Carlo simulation(MCS) and Boltzmann equation(BE) method using a set of electron collision cross sections determined by the authors and the values of electron swarm parameters are obtained by time of flight(TOF) method. In this dissertation the results of the combined experimental and theoretical studies designed to understand and predict the spatial growth and transport coefficients for electrons in $SF_6$ and $SF_6-Ar$ mixtures have described. The ionization and attachment coefficients in pure $SF_6$ and $SF_6-Ar$ mixtures have been calculated over the range of 10$SF_6$ molecule and for Ar atom proposed by other authors. The results obtained in this work will provide valuable information on the fundamental behaviors of electrons in weakly ionized gases and the role of electron attachment in the choice of better gases and unitary gas dielectrics or electro negative components in dielectric gas mixtures.

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COMPARISON OF DIFFUSION COEFFICIENTS AND ACTIVATION ENERGIES FOR AG DIFFUSION IN SILICON CARBIDE

  • KIM, BONG GOO;YEO, SUNGHWAN;LEE, YOUNG WOO;CHO, MOON SUNG
    • Nuclear Engineering and Technology
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    • 제47권5호
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    • pp.608-616
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    • 2015
  • The migration of silver (Ag) in silicon carbide (SiC) and $^{110m}Ag$ through SiC of irradiated tristructural isotropic (TRISO) fuel has been studied for the past three to four decades. However, there is no satisfactory explanation for the transport mechanism of Ag in SiC. In this work, the diffusion coefficients of Ag measured and/or estimated in previous studies were reviewed, and then pre-exponential factors and activation energies from the previous experiments were evaluated using Arrhenius equation. The activation energy is $247.4kJ{\cdot}mol^{-1}$ from Ag paste experiments between two SiC layers produced using fluidized-bed chemical vapor deposition (FBCVD), $125.3kJ{\cdot}mol^{-1}$ from integral release experiments (annealing of irradiated TRISO fuel), $121.8kJ{\cdot}mol^{-1}$ from fractional Ag release during irradiation of TRISO fuel in high flux reactor (HFR), and $274.8kJ{\cdot}mol^{-1}$ from Ag ion implantation experiments, respectively. The activation energy from ion implantation experiments is greater than that from Ag paste, fractional release and integral release, and the activation energy from Ag paste experiments is approximately two times greater than that from integral release experiments and fractional Ag release during the irradiation of TRISO fuel in HFR. The pre-exponential factors are also very different depending on the experimental methods and estimation. From a comparison of the pre-exponential factors and activation energies, it can be analogized that the diffusion mechanism of Ag using ion implantation experiment is different from other experiments, such as a Ag paste experiment, integral release experiments, and heating experiments after irradiating TRISO fuel in HFR. However, the results of this work do not support the long held assumption that Ag release from FBCVD-SiC, used for the coating layer in TRISO fuel, is dominated by grain boundary diffusion. In order to understand in detail the transport mechanism of Ag through the coating layer, FBCVD-SiC in TRISO fuel, a microstructural change caused by neutron irradiation during operation has to be fully considered.

자기유체역학 코드를 이용한 축 대칭 엑스 핀치 플라즈마 구조의 2차원 전산해석 (Numerical Simulation on the Formation and Pinching Plasma in X-pinch Wires on 2-D Geometry)

  • 변상민;나용수;정경재;김덕규;이상준;이찬영;함승기;류종현
    • 한국군사과학기술학회지
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    • 제24권2호
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    • pp.211-218
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    • 2021
  • This paper deals with the computational work to characterize the formation and pinching of a plasma in an X-pinch configuration. A resistive magnetohydrodynamic model of a single fluid and two temperature is adopted assuming a hollow conical structure in the (r,z) domain. The model includes the thermodynamic parameter of tungsten from the corrected Thomas-Fermi EOS(equation of state), determining the average ionization charge, pressure, and internal energy. The transport coefficients, resistivity and thermal conductivity, are obtained by the corrected Lee & More model and a simple radiation loss rate by recombination process is considered in the simulation. The simulation demonstrated the formation of a core-corona plasma and intense compression process near the central region which agrees with the experimental observation in the X-pinch device at Seoul National University. In addition, it confirmed the increase in radiation loss rate with the density and temperature of the core plasma.

단일균열 다공성암반에서 방사성핵종의 수송에 대한 3단계 붕괴사슬의 해석해 (Analytical Solutions for a Three-Member Decay Chain of Radionuclides Transport in a Single Fractured Porous Rock)

  • Yu, Young-Woo;Chung, Chang-Hyun;Kim, Chang-Lak
    • Nuclear Engineering and Technology
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    • 제26권4호
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    • pp.453-460
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    • 1994
  • 암반(Porous Rock Matrix)과 균열(fracture)에서 일차원의 이동 방정식(Migration Equation)을 3-Member Decay Chain까지 화장하고, Laplace Transform을 이용하여 초기조건이 Delta Function과 Bateman Equation인 각각에 대해 해석해를 구한다. 그 해를 이용하여 Actinide Chain 중 4n+1과 4n+2 Chain에서 선택된 Np$^{241}$-U$^{233}$ -Th$^{229}$ 와 U$^{234}$ -Th$^{230}$ -Ra$^{226}$ Chain의 각 핵종들의 균열에서의 농도를 상대농도로 나타낸다. 이핵종들의 지연계수(Retardation Coefficient)는 화강암에 대한 것을 사용하여 균열에서의 농도 변화를 볼 수 있다. 본 연구에 의한 결과로는 U$^{233}$ , Th$^{229}$ , Th$^{230}$ Ra$^{226}$ 같은 핵종들은 비록 초기 inventory에는 작은 양일지라도 균열과 암반에서 모핵종의 붕괴(decay)에 의해 생기므로써 처분장으로부터 먼 거리에서는 중요한 핵종이 된다는 것을 알 수 있다.

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머신러닝을 이용한 새로운 Munk-type 쇄파파고 예측식의 제안 (Development of a New Munk-type Breaker Height Formula Using Machine Learning)

  • 최병종;남형식;이광호
    • 한국항해항만학회지
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    • 제45권3호
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    • pp.165-172
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    • 2021
  • 쇄파는 연안류, 표사이동, 충격파압, 에너지소산 등과 같은 연안에서 발생하는 다양한 물리현상과 직접적인 관계가 있으므로 항만 구조물의 설계시 반드시 고려되어야 하는 중요한 설계인자 중 하나이다. 쇄파에 대한 연구들은 쇄파가 가진 고유의 복잡성으로 인해 주로 수리모형실험을 통해 쇄파파고와 쇄파수심 등과 같은 쇄파지표를 예측하기 위한 많은 경험식이 제안되어 왔다. 하지만, 기존의 쇄파지표에 대한 경험식은 일정한 방정식의 가정하에 자료의 통계적 분석을 통해 가정한 방정식의 계수들을 결정하고 있다. 본 연구에서는 회귀 혹은 분류문제와 관련된 다양한 연구분야에 있어서 높은 예측성능을 보여주는 대표적인 선형기반의 머신러닝 기법을 적용하여 천수변형에 의해 발생하는 쇄파의 한계파고를 산정하기 위한 새로운 Munk형식의 경험식을 제안하였다. 새롭게 제안된 쇄파지표식은 단순한 형태의 다항식에도 불구하고 기존의 경험공식과 유사한 예측성능을 보였다.

기상이동법으로 성장한 산화아연 나노막대의 포토루미네슨스 분석 (Photoluminescence Studies of ZnO Nanorods Grown by Vapor Phase Transport)

  • 김소아람;조민영;남기웅;김민수;김도엽;임광국;임재영
    • 대한금속재료학회지
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    • 제49권10호
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    • pp.818-822
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    • 2011
  • ZnO nanorods were grown on Au-coated Si substrates by vapor phase transport (VPT) at the growth temperature of $600^{\circ}C$ using a mixture of zinc oxide and graphite powders as source material. Au thin films with the thickness of 5 nm were deposited by ion sputtering. Temperature-dependent photoluminescence (PL) was carried out to investigate the optical properties of the ZnO nanorods. Five peaks at 3.363, 3.327, 3.296, 3.228, and 3.143 eV, corresponding to the free exciton (FX), neutral donor bound exciton ($D^{\circ}X$), first order longitudinal optical phonon replica of free exciton (FX-1LO), FX-2LO, and FX-3LO emissions, were obtained at low-temperature (10 K). The intensity of these peaks decreased and their position was red shifted with the increase in the temperature. The FX emission peak energy of the ZnO nanorods exhibited an anomalous behavior (red-blue-red shift) with the increase in temperature. This is also known as an "S-shaped" emission shift. The thermal activation energy for the exciton with increasing temperature in the ZnO nanorods is found to be about 26.6 meV; the values of Varshni's empirical equation fitting parameters are = $5{\times}10^{-4}eV/K$, ${\beta}=350K$, and $E_g(0)=3.364eV$.

엇갈린 다이아몬드형 핀휜의 형상에 따른 난류열전달 성능해석 (ANALYSIS OF TURBULENT HEAT TRANSFER FROM STAGGERED PIN-FIN ARRAYS WITH DIAMOND SHAPED ELEMENTS AT VARIOUS GEOMETRICAL CONFIGURATIONS)

  • 조안태;김광용
    • 한국전산유체공학회지
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    • 제13권2호
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    • pp.20-26
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    • 2008
  • A numerical study is carried out to analyze the steady three-dimensional turbulent flow and convective heat transfer in a staggered pin-fin array with diamond shaped elements at various geometrical configurations. Steady Reynolds-averaged Navier-Stokes equations and energy equation are solved using a finite volume based solver. Shear stress transport (SST) model is used as turbulence closure. The computational domain is composed of one pitch of pin-fin displacement with periodic boundary conditions on the surfaces normal to the streamwise direction and the cross-streamwise direction. The numerical results for Nusselt number and friction factor are validated with experimental results. The effects of pin angle, pin height and pitch on Nusselt number, friction factor and efficiency index are investigated.

$SiH_4-Ar$혼합기체의 평균에너지 (The mean Energy in $SiH_4-Ar$ mixtures)

  • 김상남
    • 대한전기학회:학술대회논문집
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    • 대한전기학회 2007년도 학술대회 논문집 전문대학교육위원
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    • pp.155-159
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    • 2007
  • This paper calculates and gives the analysis of electron swarm transport coefficients as described electric conductive characteristics of pure Ar, pure $SiH_4$, $Ar-SiH_4$ mixture gases ($SiH_4$--0.5%, 2.5%, 5%) over the range of E/N =$0.01{\sim}300$[Td], P=0.1, 1, 5.0[Torr] by Monte Carlo the Backward prolongation method of the Boltzmann equation using computer simulation without using expensive equipment. The results have been obtained by using the electron collision cross sections by TOF, PT SST sampling, compared with the experimental data determined by the other author. It also proved the reliability of the electron collision cross sections and shows the practical values of computer simulation.

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쌍롤 연속 주조에서의 난류 유동, 온도 및 응고 예측을 위한 연구 (A Numerical Study of Turbulent Flow, Heat Transfer, and Solidification in Twin-Roil Continuous Casting)

  • 하만영;최봉석
    • 대한기계학회논문집B
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    • 제23권1호
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    • pp.12-24
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    • 1999
  • A computer program has been developed for analyzing the two-dimensional, unsteady conservation equations for transport phenomena in the molten region of twin-roll continuous casting in order to predict the turbulent velocity, temperature fields, and solidification process of the molten steel. The energy equation of the cooling roll is solved simultaneously with the conservation equations of molten steel in order to consider heat transfer through the cooling roll. The results show the velocity, temperature and solidification pattern in the molten region with roll temperature as a function of time. The results for velocity and temperature fields with solidification are compared with those without solidification, giving different thermofluid characteristics in the molten region. We also investigated the effects of revolutional speed of roll, superheat and nozzle geometry on the turbulent flow, temperature and solidification in the molten steel and temperature fields in the cooling roll.

MCS-BEq에 의한 $SF_6$-He 혼합기체의 에너지 분포함수 (Energy Distribution Function for Electrons in $SF_6$+He mixtures gas used by MCS-BEq)

  • 성낙진;김상남
    • 대한전기학회:학술대회논문집
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    • 대한전기학회 2004년도 학술대회 논문집 전문대학교육위원
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    • pp.41-44
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    • 2004
  • This paper describes the electron transport characteristics in $SF_6$-He gas calculated for range of E/N values from 50${\sim}$700[Td] by the Monte Carlo simulation(MCS) and Boltzmann equation(BEq) method using a set of electron collision cross sections determined by the authors and the values of electron swarm parameters are obtained by TOF method. The results gained that the values of the electron swarm parameters such as the electron drift velocity. the electron ionization or attachment coefficients. longitudinal and transverse diffusion coefficients agree with the experimental and theoretical for a range of E/N.

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