• Nuclear Engineering and Technology
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• 제54권6호
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• pp.2077-2083
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• 2022

In the unlikely event of core disruptive accident in sodium cooled fast reactors, the reactor containment building would be bottled up with sodium and fission product aerosols. The behavior of these aerosols is crucial to estimate the in-containment source term as a part of nuclear reactor safety analysis. In this work, the evolution of sodium aerosol characteristics (mass concentration and size) is simulated using HAARM-S code. The code is based on the method of moments to solve the integro-differential equation. The code is updated to FORTRAN-77 and run in Microsoft FORTRAN PowerStation 4.0 (on Desktop). The sodium aerosol characteristics simulated by HAARM-S code are compared with the measured values at Aerosol Test Facility. The maximum deviation between measured and simulated mass concentrations is 30% at initial period (up to 60 min) and around 50% in the later period. In addition, the influence of humidity on aerosol size growth for two different aerosol mass concentrations is studied. The measured and simulated growth factors of aerosol size (ratio of saturated size to initial size) are found to be matched at reasonable extent. Since sodium is highly reactive with atmospheric constituents, the aerosol growth factor depends on the hygroscopic growth, chemical transformation and density variations besides coagulation. Further, there is a scope for the improvement of the code to estimate the aerosol dynamics in confined environment.

• Nuclear Engineering and Technology
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• 제56권1호
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• pp.132-140
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• 2024

In the event of a severe accident in Sodium Cooled Fast Reactors (SFR), the sodium combustion aerosols along with fission product aerosols would migrate to the environment through leak paths of the Reactor Containment Building (RCB) concrete wall under positive pressure. Understanding the characteristics of sodium aerosol transport through concrete leak paths is important as it governs the environmental source term. In this context, experiments are conducted to study the influence of various parameters like pressure, initial mass concentration, leak path diameter, humidity etc., on the transport and deposition of sodium aerosols in straight leak paths of concrete. The leak paths in concrete specimens are prepared by casting and the diameter of the leak path is measured using thermography technique. Aerosol transport experiments are conducted to measure the transported and plugged aerosol mass in the leak paths and corresponding plugging times. The values of differential pressure, aerosol concentration and relative humidity taken for the study are in the ranges 10-15 kPa, 0.65-3.04 g/m³ and 30-90% respectively. These observations are numerically simulated using 1-Dimensional transport equation. The simulated values are compared with the experimental results and reasonable agreement among them is observed. From the safety assessment view of reactor, the approach presented here is conservative as it is with straight leak paths.

• Nuclear Engineering and Technology
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• 제16권2호
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• pp.47-57
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• 1984

2상유동을 해석하기 위한 3차원 코드인 THERMIT-6S의 미분 방정식을 세우기 위해, 수학적으로 정확하게 유도된 시간과 공간에 대해 평균한 보존 방정식을 단순화했다. 미분 방정식을 불연속화(discretization)하여 THERMIT-6S의 차분방정식을 얻는다. First-order spatial scheme, donor cell method, 그리고, staggered mesh layout을 써서 공간에 대한 불연속화를 한다. 그리고 시간에 대한 불연속화는 first-order semi-implicit scheme으로써, sonic terms와 국부적인 전달 현상에 관계되는 항들은 implicit하게 그리고 대류 전달 항들은 explicit하게 취급한다. 이렇게 얻어진 방정식들은Newton-Raphson 방법으로 선형화된다. 축소된 압력 방정식을 만들기 위해 모든 변수들이 mesh cells사이에서 단지 압력 변수를 통해서만 결부되도록, 선형화된 방정식들을 처리한다. OPERA-15 실험을 수치해석적으로 모의실험하여 본 결과, THERMIT-6S가 flow coastdown, 역류, 유체진동(flow oscillation) 등을 포함하고, sodium boiling 후의 원자로내의 변화를 예측하는데 매우 유효하다는 것이 밝혀졌다.

• 한국자동차공학회논문집
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• 제21권6호
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• pp.183-194
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• 2013

Liquid urea based SCR has been used in the market to reduce NOx in the exhaust emission of the diesel engine vehicle. This system has several problems at low temperature, which are freezing below $-12^{\circ}C$, solid deposit formation in the exhaust, and difficulties in dosing system at exhaust temperature below $200^{\circ}C$. Also, it is required complicated exhaust packaging equipment and mixer due to supply uniform ammonia concentration. In order to solve these issues, solid urea, ammonium carbonate, and ammonium carbamate are selected as ammonia sources for the application of solid SCR. In this paper, basic research on reaction rate of three ammonia-transporting materials was performed. TGA (Thermogravimetric Analysis) and DTA (Differential Thermal Analysis) tests for these materials are carried out for various heating conditions. From the results, chemical kinetic parameters such as activation energy and frequency factor are obtained from the Arrhenius plot. Additionally, from test results of DSC (Differential Scanning Calorimeter) for these materials, chemical kinetic parameters using the Kissinger method are calculated. Activation energies of solid SCR from this experiment are compared with proper data of literature study, then obtained data of this experiment are used for the design of reactor and dosing system for candidate vehicle.

• 분석과학
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• 제10권1호
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• pp.66-74
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• 1997

지름 2.54cm, 길이 10cm인 유리관에 tyrosinase(EC. 1.14.18.1)를 입자의 크기 $550{\mu}m$인 탄소에 고정시켜 충진하고, 페놀과 산소를 기질로 사용하여 tyrosinase의 반응 특성을 조사하기 위해 axial dispersion 모델을 제안하였다. 본 논문에서 페놀의 농도는 55.5mM로 고정시키고 산소(2.7ppm, 5.4ppm, 그리고 9.5ppm)와 유속 (1~3mL/s)을 변화시키면서 탄소에 고정된 tyrosinase의 반응을 관찰하였다. 또한, Damkolher수를 계산하고 분산 특성과 식으로부터 효소반응 속도 및 분산의 영향을 예측하기 위해 수치적 해석을 하였다. 연구 결과 물질저항은 주로 외부 전달과 내부확산이었으며, 제안된 모델에서 Biot수는 64.25였다. 페놀은 1.0mL/s 정도의 느린 속도에서 산소의 농도가 높을수록 높은 전환율을 나타내었다. 한편, axial dispersion 모델과 plug flow 모델의 비교에서는 모두 같은 전환율을 나타내어 axial dispersion 모델이 반응속도와 무관함을 알 수 있었다.

• Bulletin of the Korean Chemical Society
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• 제31권7호
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• pp.1920-1926
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• 2010

Yoon et $al.^1$ presented an approximate mathmatical model to describe ammonia removal from an experimental batch reactor system with gaseous headspace. The development of the model was initially based on assuming instantaneous equilibrium between ammonia in the aqueous and gas phases. In the model, a "saturation factor, $\beta$" was defined as a constant and used to check whether the equilibrium assumption was appropriate. The authors used the trends established by the estimated $\beta$ values to conclude that the equilibrium assumption was not valid. The authors presented valuable experimental results obtained using a carefully designed system and the model used to analyze the results accounted for the following effects: speciation of ammonia between $NH_3$ and $NH^+_4$ as a function of pH; temperature dependence of the reactions constants; and air flow rate. In this article, an alternative model based on the exact solution of the governing mass-balance differential equations was developed and used to describe ammonia removal without relying on the use of the saturation factor. The modified model was also extended to mathematically describe the pH dependence of the ammonia removal rate, in addition to accounting for the speciation of ammonia, temperature dependence of reactions constants, and air flow rate. The modified model was used to extend the analysis of the original experimental data presented by Yoon et $al.^1$ and the results matched the theory in an excellent manner.

• 한국연소학회:학술대회논문집
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• 한국연소학회 1999년도 제19회 KOSCO SYMPOSIUM 논문집
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• pp.117-128
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• 1999

The removal of nitrogen oxides(NOx) from $N_{2}/O_{2}$ gas using a pulsed corona discharge was investigated as a function of the reduced electric field(E/N) and the energy density(J/L). A kinetic model was developed to characterize the chemical reactions taking place in a pulsed corona discharge reactor. The model calculates the fractional concentrations of radical species at each pulse-on period and utilizes the radicals to remove NOx for the subsequent pulse-off period. Electron collision reaction data are calculated using ELENDIF program to solve Boltzmann equation for electron energy distribution function, and the subsequent chemical reactions are calculated using CHEMKIN-II program to solve stiff ODE(ordinary differential equation) problems for species concentrations. The corona discharge energy per pulse and the time-space averaged E/N were obtained by fitting the model to experimental data. The model calculation shows good agreement with the experimental data, and predicts the formation of other species such as $NO_{2}$, $O_{3}$ and $N_{2}O$.

• Nuclear Engineering and Technology
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• 제33권3호
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• pp.298-306
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• 2001

As fuel burnup proceeds, thermal gradients, differential swelling, and inter-assembly loading may induce assembly duct bowing. Since duct bowing affects the reactivity, such as long or short term power-reactivity-decrement variations, handling problem, caused by top end deflection of the bowed assembly duct, and the integrity of the assembly duct itself. Assembly duct bowing were first observed at EBR-ll in 1965, and then several designs of assembly ducts and core restraint system were used to accommodate this problem. In this study, NUBOW-2D KMOD was used to analyze the bowing behavior of the assembly duct under the KALIMER(Korea Advanced Liquid MEtal Reactor) core restraint system conditions. The mechanical behavior of assembly ducts related to several design parameters are evaluated. ACLP(Above Core Load Pad) positions, the gap distance between the ducts, and the gap distance between the duct and restraint ring were selected as the sensitivity parameter for the evaluation of duct deflection.

• Bulletin of the Korean Chemical Society
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• 제34권3호
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• pp.783-787
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• 2013

The separation and capture process of carbon dioxide from power plants is garnering interest as a method to reduce greenhouse gas emissions. In this study, aqueous alkanolamine solutions were studied as absorbents for $CO_2$ capture. The solubility of $CO_2$ in aqueous alkanolamine solutions was investigated with a continuous stirred reactor at 313, 333 and 353 K. Also, the heat of absorption ($-{\Delta}H_{abs}$) between the absorbent and $CO_2$ molecules was measured with a differential reaction calorimeter (DRC) at 298 K. The solubility and heat of absorption were determined at slightly higher than atmospheric pressure. The enthalpies of $CO_2$ absorption in monoethanolamine (MEA), diethanolamine (DEA), triethanolamine (TEA), and 2-amino-2-methyl-1-propanol (AMP) were 88.91, 70.44, 44.72, and 63.95, respectively. This investigation showed that the heat of absorption is directly related to the quantity of heat for absorbent regeneration, and is dependent on amine type and $CO_2$ loading.

• 한국전산유체공학회:학술대회논문집
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• 한국전산유체공학회 2006년도 추계 학술대회논문집
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• pp.77-82
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• 2006

Evaluation of the elliptic blending turbulence model (EBM) together with the two-layer model, shear stress transport (SST) model and elliptic relaxation model (V2-F) is performed for a better prediction of natural convection and thermal stratification. For a natural convection problem the models are applied to the prediction of a natural convection in a rectangular cavity and the computed results are compared with the experimental data. It is shown that the elliptic blending model predicts as good as or better than the existing second moment differential stress and flux model for the mean velocity and turbulent quantities. For thermal stratification problem the models are applied to the thermal stratification in the upper plenum of liquid metal reactor. In this analysis there exist much differences between the turbulence models in predicting the temporal variation of temperature. The V2-F model and EBM better predict the steep gradient of temperature at the interface of thermal stratification, and the V2-F model and EBM predict properly the oscillation of temperature. The two-layer model and SST model fail to predict the temporal oscillation of temperature.