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Uchibori, Akihiro; Doda, Norihiro; Aoyagi, Mitsuhiro; Sonehara, Masateru; Sogabe, Joji; Okano, Yasushi; Takata, Takashi*; Tanaka, Masaaki; Enuma, Yasuhiro; Wakai, Takashi; et al.
Nuclear Engineering and Design, 413, p.112492_1 - 112492_10, 2023/11
Times Cited Count：1 Percentile：72.91(Nuclear Science & Technology)The ARKAIDA has been developed to realize automatic optimization of plant design from safety evaluation for the advanced reactors represented by a sodium-cooled fast reactor. ARKADIA-Design offers functions to support design optimization both in normal operating conditions and design basis events. The multi-level simulation approach by the coupled analysis such as neutronics, core deformation, core thermal hydraulics was developed as one of the main technologies. On the other hand, ARKAIDA-Safety aims for safety evaluation considering severe accidents. As a key technology, the numerical methods for in- and ex-vessel coupled phenomena during severe accidents in sodium-cooled fast reactors were tested through a hypothetical severe accident event. Improvement of the ex-vessel model and development of the AI technology to find best design solution have been started.
Ebihara, Kenichi; Sekine, Daiki*; Sakiyama, Yuji*; Takahashi, Jun*; Takai, Kenichi*; Omura, Tomohiko*
International Journal of Hydrogen Energy, 48(79), p.30949 - 30962, 2023/09
Times Cited Count：0 Percentile：0.01(Chemistry, Physical)To understand hydrogen embrittlement (HE), which is one of the stress corrosion cracking of steel materials, it is necessary to know the H distribution in steel, which can be effectively interpreted by numerical simulation of thermal desorption spectra. In weld metals and TRIP steels, residual austenite significantly influences the spectra, but a clear H distribution is not well known. In this study, an originally coded two-dimensional model was used to numerically simulate the previously reported spectra of high-carbon ferritic-austenitic duplex stainless steels, and it was found that H is mainly trapped at the carbide surface when the amount of H in the steel is low and at the duplex interface when the amount of H is high. It was also found that the thickness dependence of the H desorption peak for the interface trap site is caused by a different reason than the conventional one.
Horiguchi, Naoki; Yoshida, Hiroyuki; Kaneko, Akiko*; Abe, Yutaka*
Physics of Fluids, 35(7), p.073309_1 - 073309_17, 2023/07
Times Cited Count：0 Percentile：0.01(Mechanics)The atomization of a liquid jet in an immiscible liquid-liquid system is significant for the safety in the nuclear industry field. The Japan Atomic Energy Agency has developed an evaluation method of a melt fuel behavior as a liquid jet in an immiscible liquid-liquid system for subsequence using mechanistic numerical simulation and has investigated liquid jet behavior in a shallow pool through numerical simulations and experiments. The paper clarifies the atomization mechanism in the wall-impinging liquid jet. Herein, the atomization behavior in the wall-impinging liquid jet in a shallow pool in an immiscible liquid-liquid system was studied in terms of droplet formation and flow field using numerical simulation and the dispersed-phase tracking method. The results show that the droplet formation in the liquid film flow of the wall-impinging liquid jet had the three patterns, and we obtained the droplet properties immediately after droplet formation and developed the theoretical criterion regions using the dimensionless numbers for droplet formation. We characterized the patterns by comparing them with the regions and elucidated the droplet formation mechanisms depending on their sources. Moreover, we elucidated that the relationship between droplet formation as the local behaviors of the jet and atomization as the whole behavior.
Horiguchi, Naoki; Yoshida, Hiroyuki; Kitatsuji, Yoshihiro; Hasegawa, Makoto*; Kishimoto, Tadafumi*
Proceedings of 30th International Conference on Nuclear Engineering (ICONE30) (Internet), 7 Pages, 2023/05
From the viewpoint of energy security in Japan and reduction of the environmental load, continuous operation of light water reactors is essential. Since a pH adjuster with enriched Li-7 ions is required for water quality control on PWR, the development of Li-7 enrichment technology is one of the key issues. The multi-channel counter-current electrophoresis (MCCCE) method has been developed as the technology with a low environmental load. To put this method into practical use, it is necessary to understand Li-7 ion behavior in the channel flow and optimize the experimental condition to separate Li-7 and its isotope. In this paper, to understand Li-7 ion behavior in a single channel of the experimental apparatus, a numerical simulation method based on a computational fluid dynamics (CFD) code with a particle tracking method, TPFIT-LPT, was developed. In the method, the motion of multiple ions under the electric field was simulated as a particle with an added velocity by the electric field. The difference in the isotopes was represented by changing of the magnitude of the added velocity. We also considered that although it is impossible to measure the behavior of each ion, it is important to measure the flow velocity of the bulk fluid for the validation of the numerical simulation. We developed a lab-scale experimental apparatus in which the single channel of the actual apparatus was simplified to measure the flow velocity by Particle Image Velocimetry (PIV). We set a pulsation flow condition on the lab-scale experiment, which is one of difficult conditions for the numerical simulation, and measured the velocity. As the result, we confirmed that the pulsation flow was reproduced. We set the measured data as the inlet boundary condition of the numerical simulation and conducted it. As the numerical result, we confirmed the ions affected by the electric field moved upstream with pulsation. We also confirmed the effect of the electric field on the motion of the isotope.
Ohshima, Hiroyuki; Asayama, Tai; Furukawa, Tomohiro; Tanaka, Masaaki; Uchibori, Akihiro; Takata, Takashi; Seki, Akiyuki; Enuma, Yasuhiro
Journal of Nuclear Engineering and Radiation Science, 9(2), p.025001_1 - 025001_12, 2023/04
This paper describes the outline and development plan for ARKADIA to transform advanced nuclear reactor design to meet expectations of a safe, economic, and sustainable carbon-free energy source. ARKADIA will realize Artificial Intelligence (AI)-aided integrated numerical analysis to offer the best possible solutions for the design and operation of a nuclear plant, including optimization of safety equipment. State-of-the-art numerical simulation technologies and a knowledge base that stores data and insights from past nuclear reactor development projects and R&D are integrated with AI. In the first phase of development, ARKADIA-Design and ARKADIA-Safety will be constructed individually, with the first target of sodium-cooled reactor. In a subsequent phase, everything will be integrated into a single entity applicable not only to advanced rectors with a variety of concepts, coolants, configurations, and output levels but also to existing light-water reactors.
Ebihara, Kenichi
Zairyo, 71(5), p.481 - 487, 2022/05
no abstracts in English
Moriguchi, Yuichi*; Sato, Yosuke*; Morino, Yu*; Goto, Daisuke*; Sekiyama, Tsuyoshi*; Terada, Hiroaki; Takigawa, Masayuki*; Tsuruta, Haruo*; Yamazawa, Hiromi*
KEK Proceedings 2021-2, p.21 - 27, 2021/12
no abstracts in English
Ebihara, Kenichi; Sugiyama, Yuri*; Matsumoto, Ryosuke*; Takai, Kenichi*; Suzudo, Tomoaki
Metallurgical and Materials Transactions A, 52(1), p.257 - 269, 2021/01
Times Cited Count：9 Percentile：51.51(Materials Science, Multidisciplinary)We simulated the thermal desorption spectra of a small-size iron specimen to which was applied during charging with hydrogen atoms using a model incorporating the behavior of vacancies and vacancy clusters. The model considered up to vacancy clusters 
, which is composed of nine vacancies and employed the parameters based on atomistic calculations, including the H trapping energy of vacancies and vacancy clusters that we estimated using the molecular static calculation. As a result, we revealed that the model could, on the whole, reproduced the experimental spectra except two characteristic differences, and also the dependence of the spectra on the aging temperature. By examining the cause of the differences, the possibilities that the diffusion of clusters of 
and 
is slower than the model and that vacancy clusters are generated by applying strain and H charging concurrently were indicated.
Segawa, Tomoomi; Kawaguchi, Koichi; Ishii, Katsunori; Suzuki, Masahiro; Fukasawa, Tomonori*; Fukui, Kunihiro*
Funtai Kogakkai-Shi, 57(9), p.485 - 494, 2020/09
In the spent fuel reprocessing process, a mixed solution of uranyl nitrate and plutonium nitrate is converted into mixed oxide powder by the microwave heating. To evaluate the applicability to the industrial-scale and acquire the characteristics data of the microwave heating denitration of various metal nitrate aqueous solutions based on the knowledge studied in the development of laboratory-scale basic experiments, the microwave heating characteristics and metal oxide powder properties were investigated using cerium nitrate, cobalt nitrate and copper nitrate aqueous solutions. The progress rate of the denitration reaction was depended on the position, and the denitration reaction proceeded faster at the periphery than at the center. The morphologies of the synthesized products were porous and hard dry solid with cerium nitrate aqueous solution, foamed dry solid with cobalt nitrate aqueous solution, and powdery particles with copper nitrate aqueous solution. The denitration ratio and average particle size of the synthesized products increased in the order of the cerium nitrate aqueous solution, the cobalt nitrate aqueous solution, and the copper nitrate aqueous solution. The numerical simulations revealed that the periphery of the bottom surface of the metal nitrate aqueous solution was heated by microwaves. This results consistent with the experimental results in which the denitration reaction started from the periphery of the metal nitrate aqueous solution.
Sonehara, Masateru; Aoyagi, Mitsuhiro; Uchibori, Akihiro; Takata, Takashi; Ohshima, Hiroyuki; Clark, A. J.*; Louie, D. L. Y.*
Proceedings of 2020 International Conference on Nuclear Engineering (ICONE 2020) (Internet), 4 Pages, 2020/08
In order to investigate the multi-dimensional effects of sodium combustion, a benchmark analysis of the SNL Surtsey spray combustion experiment (SNL T3 experiments) using AQUA-SF and SPHINCS is conducted in JAEA. As a best estimate analysis, the spray burning duration is adjusted in the computation in order to take into account the temporary suppression of the spray combustion observed in the experiment. Furthermore, droplet size of SPHINCS and AQUA-SF are optimized to represent the T3 experimental results. The best estimate of AQUA-SF results in the droplet diameter of 2.5 mm, which agrees quite well with the spatial temperature measurements, and the sodium droplet diameter measurement with a high speed camera.
Muramatsu, Toshiharu
JAEA-Research 2019-008, 111 Pages, 2019/11
JAEA-Research-2019-008.pdf:8.64MB
A general-purpose three-dimensional thermohydraulics numerical simulation code SPLICE (residual Stress control using Phenomenological modeling for Laser welding repair process In Computational Environment) was designed to deal with gas-liquid-solid consolidated incompressible viscous flows with a phase change process in various laser applications. Main features of the SPLICE code are as follows: (1) A multi-scale model is used to simulate complicated phenomena, such as welding to solidification of metal materials, thermal and mechanical interactions among gas, liquid and solid phases, etc., (2) SPLICE code is applicable for the evaluation of welding, cutting, piercing, coating, additive manufacturing, etc. and (3) A graphic user interface (GUI) is prepared for users to easy utilization of the SPLICE code. This report describes the details of the mathematics, physics, numerics, sample applications of the SPLICE code.
Muramatsu, Toshiharu
Sumato Purosesu Gakkai-Shi, 8(1), p.4 - 8, 2019/01
no abstracts in English
Ebihara, Kenichi; Yamaguchi, Masatake; Tsuru, Tomohito; Itakura, Mitsuhiro
Keikinzoku, 68(11), p.596 - 602, 2018/11
Hydrogen embrittlement (HE) is considered as one cause of stress corrosion cracking. HE is a serious problem in the development of high strength aluminum alloy as with steels. For understanding HE, it is inevitable to know hydrogen trapping states in the alloys and it can be identified using thermal desorption spectrometry of H. In this study, we numerically simulated thermal desorption spectra of hydrogen in aluminum for a cylindrical and a plate specimens and interpreted the desorption peaks included in them on the basis of the trap site concentration and the trap energy. As a result, we found that the peak at the lowest-temperature side can result from grain boundaries and confirmed that the reported interpretation for other peaks is reasonable. We also obtained the result showing the possibility that the trap site concentration of defects changes during heating the specimens. This result may give a suggestion for the interpretation of temperature desorption spectra of steels.
Ebihara, Kenichi; Saito, Kei*; Takai, Kenichi*
"Suiso Zeika No Kihon Yoin To Tokusei Hyoka" Kenkyukai Hokokusho, p.57 - 61, 2018/09
no abstracts in English
Tsuchida, Yutaka*; Ebihara, Kenichi
Tetsu To Hagane, 103(11), p.653 - 659, 2017/11
Times Cited Count：2 Percentile：11.38(Metallurgy & Metallurgical Engineering)A single peak in thermal desorption profiles of hydrogen, which are measured in low-temperature thermal desorption spectrometry (L-TDS) for a very thin plate specimen of tempered martensitic steel, was reproduced successfully by the superposition of two Gaussian distributions. Then, the parameters concerning the detrapping rate constants for both peaks, which are trap energy and pre-exponential factor, were calculated using the Choo-Lee plot. We confirmed that Kissinger model incorporating the obtained parameters could simulate the two peaks. In addition, we reproduced the single peak well using the reaction-diffusion equation incorporating the obtained parameters and the appropriate trap site concentration. From the results, we interpreted that the one peak corresponds to dislocation and the other to grain-boundary.
Tanaka, Masaaki
Nihon Genshiryoku Gakkai Keisan Kagaku Gijutsu Bukai Nyusu Reta (Internet), (27), p.9 - 15, 2017/03
In this report, the outline of the contents in the lecture course for "Guideline for Credibility Assessment of Nuclear Simulations 2015" published in June, 2016 from the Atomic Energy Society of Japan (AESJ) and the result of the lectures held in Tokyo and Osaka are introduced with the results of the questionnaires from the audience.
Karisma, A. D.*; Hamaba, Taishu*; Fukasawa, Tomonori*; Huang, A.-N.*; Segawa, Tomoomi; Fukui, Kunihiro*
Review of Scientific Instruments, 88(2), p.024101_1 - 024101_8, 2017/02
Times Cited Count：4 Percentile：21.22(Instruments & Instrumentation)Microwave heating direct denitration method is used in the nuclear fuel reprocessing process. In order to develop a single-mode-type microwave heating thermogravimetry apparatus which can perform detailed analysis of the characteristics of microwave heating, the temperature dependence of microwave absorption is verified. The temperature distribution, microwave absorption efficiency, and dielectric properties of a CuO pellet that was heated by the microwave irradiation were investigated. The temperature distribution in the CuO pellet due to one-way travel of the microwave in the apparatus was accurately reproduced by a three-dimensional numerical simulation of the electromagnetic field. The numerically determined temperature dependency of the CuO absorption efficiency was found to be in very good agreement with published data.
Ebihara, Kenichi; Saito, Kei*; Takai, Kenichi*
Proceedings of 2016 International Hydrogen Conference (IHC 2016); Materials Performance in Hydrogen Environments, p.470 - 477, 2017/00
For understanding hydrogen (H) embrittlement of steels, it is necessary to infer the state that defects trap H in the steels. Thermal desorption spectra of H obtained by the thermal desorption spectrometry (TDS) are used for inferring such a state. Because the thermal desorption spectra include the influence of experimental conditions and hydrogen diffusion as well as information of the defects trapping H, it is necessary to interpret the spectra using the numerical simulation. In the presentation, we determined the detrapping and the trapping rate constants which are necessary for the simulation from the experimental spectra obtained for plate specimens which is so small that H diffusion is ignorable. Then we confirmed that the model using the obtained rate constants can simulate the spectra of larger cylindrical specimens, so that it was found that the rate constant for small specimens can be used for the simulation of the spectra for specimens of different shape or size.
Ebihara, Kenichi; Saito, Kei*; Takai, Kenichi*
"Suiso Zeika No Kihon Yoin To Tokusei Hyoka Kenkyukai Chukan Hokokukai" Shimposium Yokoshu (USB Flash Drive), p.30 - 35, 2016/09
no abstracts in English
Taniguchi, Naoki
Zairyo To Kankyo, 65(9), p.363 - 364, 2016/09
no abstracts in English
