• 한국산업융합학회 논문집
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• 제4권3호
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• pp.329-337
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• 2001

This simulator is developed for the analysis of a MOSFET based on Thermally Coupled Energy Transport Model(TCETM). The simulator has the ability to calculate not only stationary characteristics but also non - stationary characteristics of a MOSFET. It solves basic semiconductor devices equations including Possion equation, current continuity equations for electrons and holes, energy balance equation for electrons and heat flow equation, using finite difference method. The conventional semiconductor device simulation technique, based on the Drift-Diffusion Model (DDM), neglects the thermal and other energy-related properties of a miniaturized device. I, therefore, developed a simulator based on the Thermally Coupled Energy Transport Model (TCETM) which treats not only steady-state but also transient phenomena of such a small-size MOSFET. In particular, the present paper investigates the breakdown characteristics in transient conditions. As a result, we found that the breakdown voltage has been largely underestimated by the DDM in transient conditions.

• Bulletin of the Korean Chemical Society
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• 제34권10호
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• pp.2931-2936
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• 2013

This paper presents results for the calculation of transport properties of noble gases (He, Ne, Ar, Kr, and Xe) at 273.15 K and 1.00 atm using equilibrium molecular dynamics (EMD) simulations through a Lennard-Jones (LJ) intermolecular potential. We have utilized the revised Green-Kubo formulas for the stress (SAC) and the heat-flux auto-correlation (HFAC) functions to estimate the viscosities (${\eta}$) and thermal conductivities (${\lambda}$) of noble gases. The original Green-Kubo formula was employed for diffusion coefficients (D). The results for transport properties (D, ${\eta}$, and ${\lambda}$) of noble gases at 273.15 and 1.00 atm obtained from our EMD simulations are in a good agreement with the rigorous results of the kinetic theory and the experimental data. The radial distribution functions, mean square displacements, and velocity auto-correlation functions of noble gases are remarkably different from those of liquid argon at 94.4 K and 1.374 $g/cm^3$.

• 한국가구학회지
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• 제19권4호
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• pp.229-234
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• 2008

In a previous study, it was revealed that three major softwoods, Japanese pine, Korean pine and Japanese larch, heat-treated at $220^{\circ}C$, could produce high quality dark-colored boards. It is known that heat treatment decreases the hygroscopicity of wood. The hygroscopicity of major domestic softwoods and hardwoods heat-treated at $220^{\circ}C$ was investigated by a saturated salt solution method and compared with that of black and white charcoals. Equilibrium moisture contents of wood decreased with the increase of heat treatment time. Isotherm shapes of wood species were different from those of charcoals. Heat treatment decreases the equilibrium moisture contents of black locust more than those of Korean pine and Japanese larch. It was found that surface hardness of wood is improved by heat treatment to a certain extent, but a longer heat treatment causes thermal degradation, resulting in the decrease of the surface hardness.

• Nuclear Engineering and Technology
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• 제37권1호
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• pp.101-108
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• 2005

The neutron induced nuclear cross-section data for Pd-105, Ag-109, Xe-131, and Cs-133 were calculated and evaluated from an unresolved energy to 20 MeV. The energy dependent optical model potential parameters were extracted based on recent experimental data and applied up to 20 MeV. A spherical optical model and a statistical model for the equilibrium energy, and a multistep direct and a multistep compound model for the pre-equilibrium energy were used in the calculation. The direct capture model was recently introduced for fast neutron capture. The theoretically calculated cross-sections were compared with the experimental data and the evaluated files. The total and capture cross-sections calculated using the model were in good agreement with the reference experimental data. The evaluated cross-section results were compiled in ENDF-6 format and merged with the resonance component, already adopted in the ENDF/B-VI release 8. New data library files covering from thermal to 20 MeV were created. They are at the preliminary stage of an ENDF/B- VII release.

• 콘크리트학회논문집
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• 제13권3호
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• pp.228-236
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• 2001

매스콘크리트 구조물에서 발생하는 온도응력을 예측하기 위해 많은 연구가 해석적인 방법과 실험적인 방법을 통해 수행되어왔다. 그러나 이러한 해석적인 방법과 실험적인 방법으로 온도응력을 예측하는 것은 한계가 있다. 해석적인 방법은 콘크리트의 탄성계수, 열팽창계수와 같은 물성치를 정확히 알아야 한다. 그리고 실험적인 방법은 대부분이 실제 구조물이나 모형구조물을 통하여 직접 온도응력을 측정한다. 그러나 이와 같은 방법은 경제적인 문제뿐만 아니라 현장의 불확실한 조건들을 감수해야 한다. 본 연구에서는 온도응력을 실내에서 직접적으로 측정할 수 있는 시험장치를 개발하였다. 개발된 온도응력 시험장치는 콘크리트와 다른 열팽창계수를 갖는 재료를 이용하여 실제 구조물에서 발생할 수 있는 콘크리트의 내/외부 구속에 의한 온도응력의 변화를 구현할 수 있으며, 이를 정량적으로 예측할 수 있다. 실험은 해석을 통해 얻은 온도이력을 구현할 수 있는 항온항습조에서 수행하였고, 온도응력은 장비에 부착된 변형률게이지를 통해 얻은 변형률을 이용하여 계산하였다. 개발된 장비의 검증을 위해 매립게이지를 이용하여 온도응력을 측정하는 실험을 동시에 수행하였고, 이 결과에 의하면 개발된 시험장치는 불확실한 콘크리트의 초기재령 물성치를 고려하여 보다 정확하게 온도응력을측정할 수 있으며, 검증실험 결과에 의해 그 객관성과 타당성을 입증할 수 있었다.

• 한국항공우주학회지
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• 제34권7호
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• pp.89-96
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• 2006

액체 로켓의 가스발생기의 연소 온도는 터빈 깃의 열 손상을 방지하기 위하여 1,000K 이하로 유지되며 이를 위하여 농후 연소 또는 산화제 과다 연소를 유지한다. 이러한 이유로 연소는 비평형 화학반응이 주로 발생하며 연소반응을 예측하기가 매우 어렵다. 한편 케로신은 여러 가지 탄화수소 연료로 이루어진 혼합연료로 화학반응 메커니즘에 대한 모델이 매우 어려운 실정이다. 본 연구에서는 Dagaut가 개발한 207 화학종, 1592 화학반응 단계를 이용하였으며 완전혼합반응기 연소모델을 적용하여 계산하였다. 계산결과와 실험결과를 비교하여 보면 사용된 화학반응 기구가 검댕 예측을 하지 않고 있음에도 불구하고 계산 결과는 연소가스 온도 뿐 아니라 가스 물성치 등을 매우 잘 예측하고 있음을 확인하였다.

• Structural Engineering and Mechanics
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• 제48권6호
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• pp.757-774
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• 2013

An integrated simulation tool for multilayer stepped pyramidal structures is presented. The tool, based on a semi-analytical mathematical strategy, is able to calculate the temperature distributions and thermal stresses at the interfaces between the layers of such structures. The core of the thermal solver is the analytical simulator for power electronic devices, DJOSER, which has been supplemented with a mechanical solver based on the finite-element method. To this end, a new ele-ment is proposed whose geometry is defined by its mean surface and thickness, just as in a plate. The resulting mechanical model is fully three-dimensional, in the sense that the deformability in the direction orthogonal to the mean surface is taken into account. The dedicated finite element code developed for solving the equilibrium problem of structures made up of two or more superimposed plates subjected to thermal loads is applied to some two-layer samples made of silicon and copper. Comparisons performed with the results of standard finite element analyses using a large number of brick elements reveal the soundness of the strategy employed and the accuracy of the tool developed.

• 한국추진공학회:학술대회논문집
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• 한국추진공학회 2005년도 제24회 춘계학술대회논문집
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• pp.183-188
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• 2005

본 연구에서는 기상 압력파동에 구속된 액적 내부의 에너지 파동과 연소응답의 상관관계를 고찰하였다. SRK 상태방정식과 Flash 계산법에 기초한 1차원 액적 기화모델로 기상과 액상의 2상 시스템에 대한 수치해석을 수행하였다. n-Pentane 액적과 기체 질소를 대상으로 기상압력과 압력파동 구동주파수에 따른 에너지 파동의 전파특성을 분석하였다. 액적 내부 에너지 파동의 주파수가 낮을수록 액적 내부로의 에너지 전파가 용이하였으며 결과적으로 연소응답의 크기를 감소시키는 요인이 되었다.

• Bulletin of the Korean Chemical Society
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• 제28권10호
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• pp.1689-1696
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• 2007

Equilibrium molecular dynamics (EMD) simulations are used to evaluate the transport coefficients of argonkrypton mixtures at two liquid states (state A: 94.4 K and 1 atm; state B: 135 K and 39.5 atm) via modified Green-Kubo formulas. The composition dependency of the volume at state A obeys close to the linear model for ideal liquid mixture, while that at state B differs from the linear model probably due to the high pressure. The radial distribution functions for the Ar-Kr mixture (x = 2/3) show a mixing effect: the first peak of g11 is higher than that of g(r) for pure Ar and the first peak of g22 is lower than that of g(r) for pure Kr. An exponential model of engineering correlation for diffusion coefficient (D) and shear viscosity (η) is superior to the simple linear model for ideal liquid mixtures. All three components of thermal conductivity (λpm, λtm, and λti) at state A and hence the total thermal conductivity decrease with the increase of x. At state B, the change in λtm is dominant over those in λpm and λti, and hence the total thermal conductivity decrease with the increase of x.

• 한국안전학회지
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• 제33권3호
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• pp.92-98
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• 2018

The flow of cooling water in a passive containment cooling system (PCCS), used to remove heat released in design basis accidents from a concrete containment of light water nuclear power plant, was conducted in order to investigate the thermo-fluid equilibrium among many parallel tubes of PCCS. Numerical simulations of the subcooled boiling flow within a coolant loop of a PCCS, which will be installed in innovative pressurized-water reactor (PWR), were conducted using the commercially available computational fluid dynamics (CFD) software ANSYS-CFX. Shear stress transport (SST) and the RPI model were used for turbulence closure and subcooled flow boiling, respectively. As the first step, the simplified geometry of PCCS with 36 tubes was modeled in order to reduce computational resource. Even and uneven thermal loading conditions were applied at the outer walls of parallel tubes for the simulation of the coolant flow in the PCCS at the initial phase of accident. It was observed that the natural circulation maintained in single-phase for all even and uneven thermal loading cases. For uneven thermal loading cases, coolant velocity in each tube were increased according to the applied heat flux. However, the flows were mixed well in the header and natural circulation of the whole cooling loop was not affected by uneven thermal loading significantly.