• 제목/요약/키워드: non-equilibrium transport

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펨토초급 극초단 펄스레이저에 의해 가열된 실리콘 내의 열전달 특성에 관한 수치해석 (Numerical Analysis on Heat Transfer Characteristics in Silicon Boated by Picosecond-to-Femtosecond Ultra-Short Pulse Laser)

  • 이성혁;이준식;박승호;최영기
    • 대한기계학회논문집B
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    • 제26권10호
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    • pp.1427-1435
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    • 2002
  • The main aim of the present article is numerically to investigate the micro-scale heat transfer phenomena in a silicon microstructure irradiated by picosecond-to-femtosecond ultra-short laser pulses. Carrier-lattice non-equilibrium phenomena are simulated with a self-consistent numerical model based on Boltzmann transport theory to obtain the spatial and temporal evolutions of the lattice temperature, the carrier number density and its temperature. Especially, an equilibration time, after which carrier and lattice are in equilibrium, is newly introduced to quantify the time duration of non-equilibrium state. Significant increase in carrier temperature is observed for a few picosecond pulse laser, while the lattice temperature rise is relatively small with decreasing laser pulse width. It is also found that the laser fluence significantly affects the N 3 decaying rate of Auger recombination, the carrier temperature exhibits two peaks as a function of time due to Auger heating as well as direct laser heating of the carriers, and finally both laser fluence and pulse width play an important role in controlling the duration time of non-equilibrium between carrier and lattice.

Experimental Observations of Boiling and Flow Evolution in a Coiled Tube

  • Ye, P.;Peng, X.F.;Wu, H.L.;Meng, M.;Gong, Y. Eric
    • International Journal of Air-Conditioning and Refrigeration
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    • 제16권1호
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    • pp.22-29
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    • 2008
  • A sequence of visually experimental observations was conducted to investigate the flow boiling and two-phase flow in a coiled tube. Different boiling modes and bubble dynamical evolutions were identified for better recognizing the phenomena and understanding the two-phase flow evolution and heat transfer mechanisms. The dissolved gases and remained vapor would serve as foreign nucleation sites, and together with the effect of buoyancy, centrifugal force and liquid flow, these also induce very different flow boiling nucleation, boiling modes, bubble dynamical behavior, and further the boiling heat transfer performance. Bubbly flow, plug flow, slug flow, stratified/wavy flow and annular flow were observed during the boiling process in the coiled tube. Particularly the effects of flow reconstructing and thermal non-equilibrium release in the bends were noted and discussed with the physical understanding. Coupled with the effects of the buoyancy, centrifugal force and inertia or momentum ratio of the two fluids, the flow reconstructing and thermal non-equilibrium release effects have critical importance for flow pattern in the bends and flow evolution in next straight sections.

Transport Properties of Dumbbell Molecules by Equilibrium Molecular Dynamics Simulations

  • Lee, Song-Hi
    • Bulletin of the Korean Chemical Society
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    • 제25권5호
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    • pp.737-741
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    • 2004
  • We presents new results for transport properties of dumbbell fluids by equilibrium molecular dynamics (EMD) simulations using Green-Kubo and Einstein formulas. It is evident that the interaction between dumbbell molecules is less attractive than that between spherical molecules which leads to higher diffusion and to lower friction. The calculated viscosity, however, is almost independent on the molecular elongation within statistical error bar, which is contradicted to the Stokes' law. The calculated thermal conductivity increases and then decreases as molecular elongation increases. These results of viscosity and thermal conductivity for dumbbell molecules by EMD simulations are inconsistent with the earlier results of those by non-equilibrium molecular dynamics (NEMD) simulations. The possible limitation of the Green-Kubo and Einstein formulas with regard to the calculations of viscosity and thermal conductivity for molecular fluids such as the missing rotational degree of freedom is pointed out.

Numerical Analysis for Contaminant Transport using a Dual Reactive Domain Model

  • 정대인;최종근
    • 한국지하수토양환경학회:학술대회논문집
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    • 한국지하수토양환경학회 2002년도 총회 및 춘계학술발표회
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    • pp.122-126
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    • 2002
  • Contaminant transport in porous media is characterized by solving an advection-dispersion equation(ADE). The ADE can cover equilibrium phenomena of interest, which include sorption, decay, and chemical reactions. Among these phenomena, sorption mechanism is described by several types of sorption isotherm. If we assume the sorption isotherm as linear, the solution of ADE can be easily procured. However, if we consider the sorption isotherm as non-linear isotherm like a Dual Reactive Domain Model (DRDM), the resulting differential equation becomes non-linear. In this case, the solution of ADE cannot be easily acquired by an analytic method. In this paper, we present the numerical analysis of ADE using a DRDM. The results reveal that even if sorption data may be fitted well using linear or non-linear isotherm, the characteristics of contaminant transport of the two cases are different from each other. To be concrete, the retardation of linear isotherm has stronger effect than that of the DRDM. As the non-linearity of sorption isotherm increases, the difference of retardation effects of the two cases becomes larger. For a pulse source, the maximum concentration of the linear model is higher than that of the DRDM, but the plume of the DRDM moves faster than that of the linear model. Behaviors of contaminant transport using the DRDM are consistent with common features of a linear model. For instance, biodegradation effect becomes larger as time goes by The faster the seepage velocity is, the faster the plume of contaminant moves. The plume of the contaminant is distributed evenly over overall domain in the event of high dispersion coefficient.

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지표 특성 변화에 대한 평형온도의 반응 연구 : EBM 연구 (On response of Surface Equilibrium Temperature for Change of Surface Characteristics : An EBM Study)

  • 서예원;추정은;하경자
    • 한국제4기학회지
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    • 제24권2호
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    • pp.1-11
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    • 2010
  • 지표 특성 차이에 따라 외부강제력에 대한 차별적인 반응을 보이는 지표 평형온도 분포를 실험하기 위해 에너지 균형 모형(Energy Balance Model, EBM)이 사용되었다. EBM은 입사되는 복사에너지가 각 위도별로 수송되는 에너지와 방출되는 복사에너지의 합과 균형을 이루었을 때의 온도를 산출한다. 지구의 에너지 원천인 태양복사에너지를 전지구 에너지 균형에 있어 중요하게 취급하기 위하여 위도별 알베도 변화뿐만 아니라 해륙의 분포 차이에 따른 에너지 균형을 고려한 지구 평형온도 분포에 관한 실험이 수행되었으며, 입사되는 태양복사에너지량을 강제력으로 하여 위도별 알베도의 선형적인 증감, 극지역 알베도의 5%, 10%, 15% 증감에 대한 반응, 극과 중위도 지역에서의 상반된 증감에 대한 반응을 실험하였다. 그리고 얼음-알베도 피드백의 유무에 대한 실험도 수행되었다. 극지역의 알베도를 증가시키면 입사되는 태양에너지를 차단시켜 위도별 열수송을 감소시키는데 이는 극지역을 저에너지 상태로 유지시킴으로써 저위도에서부터의 에너지 수송을 강화시킨다. 이러한 수송량의 차이로 인해 중위도 지역의 온도 변화는 극지역에 비해 크게 나타난다. 육지는 해양에 비해 열용량이 작기 때문에 평형온도에 도달하는 시간이 짧으며 알베도에 따른 온도변화에 민감하여 해양과의 온도차이를 유발시킨다. 따라서 평형온도는 지표가 가지는 특성인 알베도와 열용량의 차이에 따라 다르게 나타나며 알베도가 증가함에 따라 감소하고 열용량이 작을수록 변화율이 큰 특징이 있다. 얼음-알베도 피드백은 알베도의 선형적인 증가에 따른 지구 평형온도의 감소를 가속화시키지만 국지적으로는 비선형적인 감소를 보인다.

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모델을 이용한 음식물퇴비 혼합토양에서의 Pb 흡착 및 이동성 평가 (The assessment of the adsorption and movement of Pb in mixed soil with food compost using model)

  • 주유연;강선홍
    • 상하수도학회지
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    • 제22권2호
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    • pp.251-257
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    • 2008
  • Food compost, having a higher organic contents than soil, could be an alternative material to prevent the proliferation of heavy metals contamination in soil. In this study we used a convection-dispersion local equilibrium sorption model(CDE) and a two-site non-equilibrium sorption model to find the effects on the adsorption and transportation of Pb by mixing food compost with soil and we also tried to find the effect of velocity and concentration of the injected solution on the characteristics of Pb. We measured Pb concentrations in injection-liquid and in effluent, and then applied them to CXTFIT program. As a result of column experiments, some parameters(D, R, ${\beta}$, ${\omega}$) used in two-site non-equilibrium adsorption model were obtained. Characteristics of Pb adsorption and transport were analyzed using the parameters(D, R, ${\beta}$, ${\omega}$) obtained from the CXTFIT program, We could know that mixed soil with food compost showed a higher adsorption capacity from the retardation factor(R) calculated from the breakthrough curve(BTCs) of Pb. Rs of soil and mixed soil are 20.45, 37.45 respectively, indicating that the adsorption and the transportation characteristics could be accessed quantitatively by using of two-site non-equilibrium adsorption model.

Modal Dynamics 방법과 광역적 평형 방법을 이용한 기체/입자간 물질이동모델 개발 (Development of Gas/Particle Transport Mechanism using Modal Dynamics Approach with Global Equilibrium Method)

  • 정창훈;김용표;이규원
    • 한국대기환경학회:학술대회논문집
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    • 한국대기환경학회 2000년도 추계학술대회 논문집
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    • pp.215-216
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    • 2000
  • 대기 중에 존재하는 입자의 생성 및 변화를 모델링 하는데 있어서 가장 중요한 요소는 응축/휘발 (condensation/evaporation)과 같은 기체/입자간의 상호 과정을 어떻게 모사 하느냐 하는 것이다. 일반적으로 지금까지의 연구는 입자와 가스상의 농도가 순간적으로 평형을 이룬다고 가정해 왔으나 실제 대기상의 입자는 비 평형(non-equilibrium)상태의 응축/휘발 과정을 따르는 것으로 알려져 왔다. (중략)

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MTBE(Methyl Tertiary Butyl Ether)의 토양내 이동특성에 관한 연구 (A Study on Transport Characteristics of MTBE(Methyl Tertiary Butyl Ether) in Soil)

  • 조기철;박창웅;최원준;강승엽;황종현;김윤수;오광중
    • 대한환경공학회지
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    • 제30권2호
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    • pp.190-198
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    • 2008
  • 본 연구에서는 주유소 등의 지하 유류저장탱크나 파이프의 제한된 수명으로 인해 발생할 수 있는 가솔린의 누출에 의해 MTBE로 토양이 오염되었을 경우를 가정하여, 칼럼실험을 수행하고, CXTFIT 기법을 이용하여 토양 내 MTBE의 이동특성을 살펴 보았다. 칼럼실험에서는 토성, 수분함량, 유기물함량, 주입유속을 달리하여, 주입액과 유출액의 MTBE의 농도 측정값을 비교하고, CXTFIT기법을 이용하여 two-site 비평형 흡착모델에 사용된 매개변수(D, R, $\beta$, $\omega$)를 구하였다. 이들 매개변수와 파과곡선을 이용하여 MTBE의 토양 내 이동특성을 살펴보았다. 토양 내 미세입자와 유기물함량이 많을수록 이류에 의한 영향이 감소하는 것으로 나타났으며, 수분함량과 유속의 증가는 이류에 의한 MTBE의 이동을 더욱 가속시키는 것으로 나타났다.

Molecular Dynamics Simulation Study for Transport Properties of Diatomic Liquids

  • Lee, Song-Hi
    • Bulletin of the Korean Chemical Society
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    • 제28권10호
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    • pp.1697-1704
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    • 2007
  • We present results for transport properties of diatomic fluids by isothermal-isobaric (NpT) equilibrium molecular dynamics (EMD) simulations using Green-Kubo and Einstein formulas. As the molecular elongation of diatomic molecules increases from the spherical monatomic molecule, the diffusion coefficient increases, indicating that longish shape molecules diffuse more than spherical molecules, and the rotational diffusion coefficients are almost the same in the statistical error since random rotation decreases. The calculated translational viscosity decreases with the molecular elongation of diatomic molecule within statistical error bar, while the rotational viscosity increases. The total thermal conductivity decreases as the molecular elongation increases. This result of thermal conductivity for diatomic molecules by EMD simulations is again inconsistent with the earlier results of those by non-equilibrium molecular dynamics (NEMD) simulations even though the missing terms related to rotational degree of freedom into the Green-Kubo and Einstein formulas with regard to the calculation of thermal conductivity for molecular fluids are included.