• Title/Summary/Keyword: kinetic equation

검색결과 527건 처리시간 0.02초

비정렬 격자계에서 연속체 및 천이 영역 유동 해석을 위한 2차원 Gas-Kinetic BGK 해석자 개발 (DEVELOPMENT OF A 2-D GAS-KINETIC BGK SOLVER FOR CONTINUUM AND TRANSITIONAL FLOWS ON UNSTRUCTURED MESHES)

  • 양태호;권오준
    • 한국전산유체공학회지
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    • 제19권2호
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    • pp.49-57
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    • 2014
  • In the present study, 2-D gas-kinetic flow solver on unstructured meshes was developed for flows from continuum to transitional regimes. The gas-kinetic BGK scheme is based on numerical solutions of the BGK simplification of the Boltzmann transport equation. In the initial reconstruction, the unstructured version of the linear interpolation is applied to compute left and right states along a cell interface. In the gas evolution step, the numerical fluxes are computed from the evaluation of the time-dependent gas distribution function around a cell interface. Two-dimensional compressible flow calculations were performed to verify the accuracy and robustness of the current gas-kinetic approach. Gas-kinetic BGK scheme was successfully applied to two-dimensional steady and unsteady flow simulations with strong contact discontinuities. Exemplary hypersonic viscous simulations have been conducted to analyze the performances of the gas-kinetic scheme. The computed results show fair agreement with other standard particle-based approaches for both continuum part and transitional part.

불포화 폴리에스터 수치의 고온경화특성 연구 (High Temperature Cure Behavior of Unsaturated Polyester Resin)

  • 김형근;오제훈;이대길
    • 한국복합재료학회:학술대회논문집
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    • 한국복합재료학회 2000년도 추계학술발표대회 논문집
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    • pp.38-41
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    • 2000
  • High temperature cure characteristics of polyester resin systems were investigated by isothermal and dynamic differential scanning calorimetries. During isothermal scanning, the experimental procedure was modified to reduce the initial Boss of heat. no kinetic equation from the isothermal experiment was compared with that from the dynamic experiment.

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The Theoretical Calculations of Kinetic and Thermodynamics Parameters and Anharmonic Correction for the Related Reactions of NO3

  • Yu, Hongjing;Liu, Yancheng;Xia, Wenwen;Wang, Li;Jiang, Meiyi;Hu, Wenye;Yao, Li
    • 대한화학회지
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    • 제65권6호
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    • pp.419-432
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    • 2021
  • According to the transition state (TS) theory, Gaussian software and Yao and Lin (YL) method, the thermodynamics and kinetic data respectively were calculated, and anharmonic effect was considered for related reactions of NO3. The methods of calculating and fitting kinetic and thermodynamics parameters were provided by least square method and related equations in this paper. Notably, the fitted E of Arrhenius equation was close to the calculated barrier of related reaction by QCISD(T) method. Therefore, the kinetic fitting result can well express the physical meaning of E in Arrhenius equation. Besides, the conversion process and the reaction mechanism of NO3 were researched. For NO3, it seemed that its instability results from its easy reaction with other substances rather than the decompose reaction of itself.

A Study on the Linetic Energy of the Laser-Ablated Cation Using Time-of-Flight Mass Spectrometry

  • 신동남;임훙선;정경훈
    • Bulletin of the Korean Chemical Society
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    • 제18권2호
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    • pp.171-174
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    • 1997
  • The initial kinetic energy of laser-ablated Zn cation has been investigated via time-of-flight mass spectrometry. The flight times of the ions have been measured with a high voltage pulse on the extract electrode in the mass spectrometer, which has been delayed from the laser pulse. The time-of-flight equation including the initial kinetic energy term of the ion has been derived for the mass spectrometer. The optimum value of the initial kinetic energy has been extracted by fitting the measured flight times into the time-of-flight equation. The initial kinetic energy of the ions generated by Nd:YAG laser (532 nm) at the power density of 5 × 107 W/cm2 has been determined to be 22-44 kJ/mol.

온수의 표면방출에 의한 2차원 비정상 난류 열확산 의 예측 (Prediction of 2-Dimensional Unsteady Thermal Discharge into a Reservoir)

  • 박상우;정명균
    • 대한기계학회논문집
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    • 제7권4호
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    • pp.451-460
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    • 1983
  • Computational four-equation turbulence model is developed and is applied to predict twodimensional unsteady thermal surface discharge into a reservoir. Turbulent stresses and heat fluxes in the momentum and energy equations are determined from transport equations for the turbulent kinetic energy (R), isotropic rate of kinetic energy dissipation (.epsilon.), mean square temperature variance (theta. over bar $^{2}$), and rate of destruction of the temperature variance (.epsilon. $_{\theta}$). Computational results by four-equation model are favorably compared with those obtained by an extended two-equation model. Added advantage of the four-equation model is that it yields quantitative information about the ratio between the velocity time scale and the thermal time scale and more detailed information about turbulent structure. Predicted time scale ratio is within experimental observations by others. Although the mean velocity and temperature fields are similarly predicted by both models, it is found that the four-equation model is preferably candidate for prediction of highly buoyant turbulent flows.

팽윤 Extrusion 전분을 기질로 한 불균일상 효소 반응계에서 Cyclodextrin 생성반응의 수치적 해석 (Kinetic Modiling of Cyclodextrin forming Reactionin a Heterogeneous Enzyme Reaction System using Swollen Extrusion Starch)

  • 조명진;박동찬;이용현
    • 한국미생물·생명공학회지
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    • 제23권4호
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    • pp.425-431
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    • 1995
  • A kinetic model of the cyclodextrin formation in a heterogeneous enzyme reaction system using swollen extrusion starch as substrate was derived emphasing the structural features of extrusion starch. The degree of gelatinization, the ratio of accessible and inaccessible portion of extrusion starch, adsorption of CGTase on swollen starch, the structural transformation during reaction, and product inhibition caused by produced CDs were considered in deriving kinetic model. Various kinetic constants were also evaluated. The derived kinetic equation was numerically simulated, which result showed that the derived kinetic equations can be used to predict the experimental data reasonably well under the various experimental conditions. Kinetic model can be utilized for the optimization of enzyme reactor and the process development for CD production from swollen extrusion starch.

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CONVERGENCE OF APPROXIMATE SOLUTIONS TO SCALAR CONSERVATION LAWS BY DEGENERATE DIFFUSION

  • Hwang, Seok
    • 대한수학회논문집
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    • 제22권1호
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    • pp.145-155
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    • 2007
  • In this paper, we show the convergence of approximate solutions to the convective porous media equation using methodology developed in [8]. First, we obtain the approximate transport equation for the given convective porous media equation. Then using the averaging lemma, we obtain the convergence.

다양한 방해석 표면에 대한 Mn과 Co 흡착 기작 (The Removal Kinetics of Mn and Co from the Contaminated Solutions by Various Calcium Carbonate Surfaces)

  • H., Yoon;Ko, K.S.;Kim, S.J.
    • 한국지하수토양환경학회:학술대회논문집
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    • 한국지하수토양환경학회 2004년도 임시총회 및 추계학술발표회
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    • pp.219-222
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    • 2004
  • Removal characteristics of Mn and Co was studied from the contaminated solutions via surface reaction with various calcium carbonate (calcite). Synthetic calcium carbonates which has different surface morphology as well as surface areas were prepared by a spontaneous precipitation method and used. Mn and Co removal behavior by the different solid surface demonstrate characteristic sorption behaviors depend on the type of calcite used, such as surface area or surface morphology. Calcium carbonate crystals (mostly calcite) which exhibit complicated surface morphology (c-type) shows strong sorption affinity for Mn and Co removal via sorption than on the a-type or b-type calcite crystals of less complicated surfaces. The applicability of two kinetic models, the pseudo-first-order kinetic equation and the Elovich kinetic model was examined on these sorption behavior. Elovich kinetic model was found more suitable to explain the very early stage adsorption kinetics, while the pseudo-first-order kinetic equation was successfully fitted for the adsorption kinetics after 50 hours.

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열분석에 의한 $CaO.Al_2O_3.2SiO_2$ 유리의 결정화 고찰 (Crystallization Behavior of $CaO.Al_2O_3.2SiO_2$ Glass with Kinetic Parameters)

  • 이승한;류봉기;박희찬
    • 한국세라믹학회지
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    • 제31권12호
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    • pp.1545-1551
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    • 1994
  • Various kinetic parameters of the nucleation and crystallization in anorthite glass (CaO.Al2O3.2SiO2) were calculated by nonisothermal differential thermal analysis. Base glass and glass with TiO2 were prepared by melting. In base glass, the temperature where nucleation can occur ranges from 85$0^{\circ}C$ to 9$25^{\circ}C$ and the temperature for maximum nucleation was 900$\pm$5$^{\circ}C$. In glass with TiO2, the nucleation temperature range was 800~875$^{\circ}C$ and the maximum nucleation temperature was 850$\pm$5$^{\circ}C$. Kissinger equation, Bansal equation, and modified Ozawa equation were used for calculating activation energy for crystallization, Ec. The results showed the same activation energies for both glasses with and without TiO2 in the different equations. The shape of maximum exotherm peak and Ozawa equation were used for Avrami exponent, n. The n value for each glass was 2, indicating that each glass crystallized primarily by bulk crystallization.

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충격 신호 분석에 기반한 우적의 운동 에너지율 (Kinetic Energy Rate of the Rain Drops Based on the Impact Signal Analysis)

  • 마르시아 모라에스;히까르도 테노리오;엘사 삼파이오;움베르또 바르보사;까를로스 산또스;윤홍주;권병혁
    • 한국전자통신학회논문지
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    • 제14권4호
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    • pp.743-754
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    • 2019
  • 지표면 침식 잠재력은 비가 내린 영향으로 토양에 전달 된 운동 에너지로 평가할 수 있다. 충격 신호를 분석할 수 있는 디즈드로미터로 우적 에너지율 관계식을 산출하였다. 대륙 강수의 97%와 해양 강수의 95%가 강우량과 강우율의 관계로 이루어진 이 지수 방정식으로 설명되었다. 이 관계식의 지수는 강우 유형에 의존하지 않지만 계수는 강우 사건에 따라 조정될 수 있는 변동을 나타냈다. 이 관계식은 결정 계수, 평균 절대 오차 및 신뢰 오차에 의해 검증되었다. 특정 유형의 토양과 관련된 강수의 운동 에너지는 강우로 인한 침식의 가능성을 결정할 수 있다.