Earticle

방사성폐기물 심지층 처분 시스템의 성능과 안정성을 평가하기 위해서는 처분장 환경에서의 열적, 역학적, 수리적, 화학적 거동에 대한 이해와 함께 이들 상호간의 영향을 파악하여야 한다. 복잡한 수학 모델과 모델링 기법을 요하는 THMC 복합거동에 대한 해석을 보다 효과적으로 수행하기 위해 DECOVALEX 국제공동연구가 진행되고 있다. 1992년 이후 4단계에 걸친 국제공동연구를 통해 다양한 조건에서의 THMC 복합거동을 해석하는 기법이 개발되어 왔다. 본 연구에서는 DECOVALEX의 주요 내용 및 현황을 정리하고 향후 참여방안 및 참여효과에 대해 논의한다.

For the assessment of the performance and safety of a deep underground radioactive repository system, the thermal, hydraulic, mechanical, and chemical behaviors and their coupling should be studied. In order to analyze the THMC coupling behavior more effectively, which requires complex mathematical models and modelling techniques, DECOVALEX international cooperation project was launched in 1992. Since its beginning, four major stages of the project were successfully completed and THMC modelling techniques for various conditions could be developed. In this study, the current status and major achievements from the project were reviewed and possible benefits of the participation to the project were discussed.

In this work, the comprehensive structural dynamics codes including DYMORE and CAMRAD II are used to validate the higher harmonic control aeroacoustic rotor test (HART) II data in descending flight condition. A total of 16 finite elements along with 17 aerodynamic panels are used for the CAMRAD II analysis; whereas, in the DYMORE analysis, 10 finite elements with 31 equally-spaced aerodynamic panels are utilized. To improve the prediction capability of the DYMORE analysis, the finite state dynamic inflow model is upgraded with a free vortex wake model comprised of near shed wake and trailed tip vortices. The predicted results on aerodynamic loads and blade motions are correlated with the HART II measurement data for the baseline, minimum noise and minimum vibration cases. It is found that an improvement of solution, especially for blade vortex interaction airloads, is achieved with the free wake method employed in the DYMORE analysis. Overall, fair to good correlation is achieved for the test cases considered in this study.

The main purposes of start-up tests in nuclear power plants (NPPs) are to ensure safe and reliable operation, verify system functionality, comply with regulatory requirements, optimize performance, and establish a foundation for ongoing plant operation and maintenance. However, the start-up tests of NPPs also could be used as a main part of the nuclear code validation procedure for several reasons including: realistic simulation, comprehensive evaluation, detection of code limitations, validation of safety margins and confidence in code predictions. The main purpose of the current study is to define and assess the validation procedure based on actual start-up test data. In this regard, the developed RELAP5 model has been validated against the actual data of VVER-1000 plant during a dynamic start-up test. The results of this full-scale validation show a good agreement between the developed RELAP5 model results and actual plant data. Finally, by defining a step by step validation procedure, it has been recommended to use the start-up phase test data as a more robust validation process which allow for full-scale validation of the nuclear code by comparing its predictions with actual plant measurements and also other advantages which have been demonstrated in the current study.

The MCS code is a computer code developed by the Ulsan National Institute of Science and Technology (UNIST) for simulation and calculation of nuclear reactor systems based on the Monte Carlo method. The code is currently used to solve two main types of reactor physics problems, namely, criticality problems and radiation shielding problems. In this paper, the radiation shielding capability of the MCS code is validated by simulating some selected SINBAD (Shielding Integral Benchmark Archive and Database) experiments. The whole validation was performed in two ways. Firstly, the functionality and computational rationality of the MCS code was verified by comparing the simulation results with those of MCNP code. Secondly, the validity and computational accuracy of the MCS code was confirmed by comparing the simulation results with the experimental results of SINBAD. The simulation results of the MCS code are highly consistent with the those of the MCNP code, and they are within the 2σ error bound of the experiment results. It shows that the calculation results of the MCS code are reliable when simulating the radiation shielding problems.

In this research, the FLUKA code was employed to calculate the response functions of the BC501A organic scintillation detector for energies ranging from 25 to 800 MeV. Using the AUXSCORE, EVENTBIN and TCQUENCH cards, the response function of the BC501A organic scintillation detector to mono-energetic neutrons in the energy range of 25-800 MeV was computed. The comparison confirms that the simulation results obtained from the FLUKA code show a promising agreement with the results obtained from experiments, other codes, and the analytical method.

Lead-cooled fast reactors (LFRs) have a wide range of application scenarios, which require the thermal-hydraulic characteristics of LFRs to be reliable. In the present paper, the Lead-cooled fast reactor Thermal-Hydraulic Analysis Code LETHAC was developed, including the models of pipe, heat exchanger, and pool. To verify the correctness of LETHAC, two experimental facilities and three experimental cases were selected, including GFT and PLOFA tests for NACIE-UP and Test-1 for CIRCE. The calculated results show the same and consistent trend with the experimental data, but there are some discrepancies. It can be found that LETHAC is suitable and reliable in predicting the transient behavior of lead-cooled system.

TRISO-coated particle fuel is widely used in high temperature gas cooled reactors and other advanced reactors. The performance of coated fuel particle is one of the fundamental bases of reactor safety. The failure probability of coated fuel particle should be evaluated and determined through suitable fuel performance models and methods during normal and accident condition. In order to better facilitate the design of coated particle fuel, a new TRISO fuel performance code named FRAT (Fission product Release Analysis Tool) was developed. FRAT is designed to calculate internal gas pressure, mechanical stress and failure probability of a coated fuel particle. In this paper, FRAT was introduced and benchmarked against IAEA CRP-6 benchmark cases for coated particle failure analysis. FRAT's results agree well with benchmark values, showing the correctness and satisfactory applicability. This work helps to provide a foundation for the credible application of FRAT.

New generation nuclear reactors are designed using advanced safety analysis methods. A thorough understanding of different interacting physical phenomena is necessary to avoid underestimation and overestimation of consequences of off-normal transients in the reactor safety analysis results. This feature requires a multiphysics reactor simulation model. In this context, a coupled dynamics model based on a multiphysics formulation is developed indigenously for the transient analysis of large pressurized VVER reactors. Major simplifications are employed in the model by making several assumptions based on the physics of individual phenomenon. Space and time grids are optimized to minimize the computational bulk. The capability of the model is demonstrated by solving a series of international (AER) benchmark problems for VVER reactors. The developed model was used to analyze a number of reactivity transients that are likely to occur in VVER reactors.

NECP-SARAX is a neutronics analysis code system for advanced reactor developed by Nuclear Engineering Computational Physics Laboratory of Xi'an Jiaotong University. In past few years, improvements have been implemented in TULIP code which is the cross-section generation module of NECP-SARAX, including the treatment of resonance interface, considering the self-shielding effect in non-resonance energy range, hyperfine group method and nuclear library with thermal scattering law. Previous studies show that NECP-SARAX has high performance in both fast and thermal spectrum system analysis. The accuracy of TULIP code in fast and thermal spectrum system analysis is demonstrated preliminarily. However, a systematic verification and validation is still necessary. In order to validate the applicability of TULIP code for full energy range, 147 fast spectrum critical experiment benchmarks and 170 thermal spectrum critical experiment benchmarks were selected from ICSBEP and used for analysis. The keff bias between TULIP code and reference value is less than 300 pcm for all fast spectrum benchmarks. And that bias keeps within 200 pcm for thermal spectrum benchmarks with neutron-moderating materials such as polyethylene, beryllium oxide, etc. The numerical results indicate that TULIP code has good performance for the analysis of fast and thermal spectrum system.

In order to analyze thermal hydraulic phenomena during a DVI (Direct Vessel Injection) line break LOCA (Loss-of-Coolant Accident) in the APR1400 (Advanced Power Reactor 1400 MWe), we performed experimental studies with the SNUF (Seoul National University Facility), a reduced-height and reduce-pressure integral test loop with a scaled down APR1400. We performed experiments dealing with eight test cases under varied tests. As a result of the experiment, the primary system pressure, the coolant temperature, and the occurrence time of the downcomer seal clearing were affected significantly by the thermal power in the core and the SI flow rate. The break area played a dominant role in the vent of the steam. For our analytical investigation, we used the MARS code for simulation of the experiments to validate the calculation capability of the code. The results of the analysis showed good and sufficient agreement with the results of the experiment. However, the analysis revealed a weak capability in predicting the bypass flow of the SI water toward the broken DVI line, and it was insufficient to simulate the streamline contraction in the broken side. We, hence, need to improve the MARS code.

This paper presents the validation of the MCS code for critical safety analysis with burnup credit for the spent fuel casks. The validation process in this work considers five critical benchmark problem sets, which consist of total 80 critical experiments having MOX fuels from the International Criticality Safety Benchmark Evaluation Project (ICSBEP). The similarity analysis with the use of sensitivity and uncertainty tool TSUNAMI in SCALE was used to determine the applicable benchmark experiments corresponding to each spent fuel cask model and then the Upper Safety Limits (USLs) except for the isotopic validation were evaluated following the guidance from NUREG/CR-6698. The validation process in this work was also performed with the MCNP6 for comparison with the results using MCS calculations. The results of this work showed the consistence between MCS and MCNP6 for the MOX fueled criticality benchmarks, thus proving the reliability of the MCS calculations.

This paper presents the validation of UNIST in-house Monte Carlo code MCS used for the high-fidelity simulation of commercial pressurized water reactors (PWRs). Its focus is on the accurate, spatially detailed neutronic analyses of startup physics tests for the initial core of the Watts Bar Nuclear 1 reactor, which is a vital step in evaluating core phenomena in an operating nuclear power reactor. The MCS solutions for the Consortium for Advanced Simulation of Light Water Reactors (CASL) Virtual Environment for Reactor Applications (VERA) core physics benchmark progression problems 1 to 5 were verified with KENO-VI and Serpent 2 solutions for geometries ranging from a single-pin cell to a full core. MCS was also validated by comparing with results of reactor zero-power physics tests in a full-core simulation. MCS exhibits an excellent consistency against the measured data with a bias of ±3 pcm at the initial criticality whole-core problem. Furthermore, MCS solutions for rod worth are consistent with measured data, and reasonable agreement is obtained for the isothermal temperature coefficient and soluble boron worth. This favorable comparison with measured parameters exhibited by MCS continues to broaden its validation basis. These results provide confidence in MCS's capability in high-fidelity calculations for practical PWR cores.

We validated the performance of RELAP MOD3.3 code regarding the hybrid SIT with available experimental data. The concept of the hybrid SIT is to connect the pressurizer to SIT to utilize the water inside SIT in the case of SBO or SB-LOCA combined with TLOFW. We investigated how well RELAP5 code predicts the physical phenomena in terms of the equilibrium time, stratification, condensation against Separate Effect Test (SET) data. We also conducted the validation of RELAP5 code against Integrated Effect Test (IET) experimental data produced by the ATLAS facility. We followed conventional approach for code validation of IET data, which are pre-test and post-test calculation. RELAP5 code shows substantial difference with changing number of nodes. The increase of the number of nodes tends to reduce the condensation rate at the interface between liquid and vapor inside the hybrid SIT. The environmental heat loss also contributes to the large discrepancy between the simulation results of RELAP5 and the experimental data.

This paper presents a validation study of the subchannel analysis code SLTHEN used for the core thermal-hydraulic design of the Prototype Gen-IV sodium-cooled fast reactor (PGSFR). To assess the performance of the ENERGY model of SLTHEN, four liquid metal heating experiments conducted by ORNL, WARD, and KIT with hexagonal assemblies of wire-wrapped rod bundles were analyzed. These experiments were performed with 19-and 61-pin bundles and varying power distributions of axial and radial peaking factors up to 1.4 and 3.0, respectively. The coolant subchannel temperatures measured at different axial locations were compared with the SLTHEN predictions with the Novendstern, Chiu-Rohsenow-Todreas (CRT), and Cheng-Todreas (CT) correlations for flow split and mixing in wire-wrapped pin bundles. The results showed that the SLTHEN predicts the measured subchannel temperatures reasonably well with root-mean-square errors of ~10 % and maximum errors of ~20 %. It was also observed that the CRT and CT correlations consistently outperform the Novendstern correlation.

The fuel rod performance has great importance for the safety and economy of an operating reactor. The fuel rod performance analysis code, which considers the thermal-mechanical response and irradiation effects of fuel rod, is usually developed in order to predict fuel rod performance accurately. The FRIPAC (${\underline{F}}uel$ ${\underline{R}}od$ ${\underline{I}}ntegral$ ${\underline{P}}erformance$ ${\underline{A}}nalysis$ ${\underline{C}}ode$) is such a fuel rod performance analysis code that has been developed recently by China Nuclear Power Technology Research Institute Co. Ltd. The code aims at the computational simulation of the Pressurized Water Reactor fuel rod behavior for both steady-state and power ramp condition. A brief overview of FRIPAC is presented including the computational framework and the main behavioral models. Validation of the code is also presented and it focuses on the fuel rod behavior including fuel center temperature, fission gas release, rod internal pressure/internal void volume, cladding outer diameter and cladding corrosion thickness. The validation is based on experimental data from several international projects. The validation results indicate that FRIPAC is an accurate and reliable fuel rod performance analysis code because of the satisfactory comparison results between the experimental measurements and the code predictions.

Predicting the energy deposited in the specimen during an experiment in the Transient Reactor Test (TREAT) Facility is a complex problem due to the nature of the transients occurring in the reactor. In addition, the many particles contributing to energy deposition have different behavior in time and space. ALFRED, a new Geant4 based code, is developed to transport and simulate each particle generated in the core. This code is verified against OpenMC (Open Monte Carlo) on the Godiva benchmark and a simple TREAT model. Next, the energy deposition in TREAT is calculated: 181.05 ± 0.01 MeV for the "instantaneous" energy deposition (which accounts for the energy deposited within 1 s after neutron emission) in fuel and 189.90 ± 0.01 MeV for the total energy deposition in fuel. We discuss these results in this paper with previous calculations and experimental evaluations. This work demonstrates ALFRED's potential as a high-fidelity tool for computing the spatial and temporal energy deposition in TREAT paving the way for a better understanding of the energy coupling factors in TREAT.