Steam Explosion Simulation Code JASMINE v.3 User's Guide; Revised for code version 3.3c

Iwasawa, Yuzuru; Matsumoto, Toshinori; Moriyama, Kiyofumi*

JAEA-Data/Code 2025-001, 199 Pages, 2025/06

JAEA-Data-Code-2025-001.pdf:9.11MB

A steam explosion is defined as a phenomenon that occurs when a hot liquid comes into contact with a low-temperature cold liquid with volatile properties. The rapid transfer of heat from the hot liquid to the cold liquid results in a chain reaction of the explosive vaporization of the cold liquid and fine fragmentation of the hot liquid. The explosive vaporization of the cold liquid initiates the propagation of shock waves in the cold liquid. The expansion of the hot and cold liquid mixture exerts mechanical forces on the surrounding structures. In severe accidents of light water reactors, the molten core (melt) is displaced into the coolant water, resulting in fuel-coolant interactions (FCIs). The explosive FCI, referred to as a steam explosion, has been identified as a significant safety assessment issue as it can compromise the integrity of the primary containment vessel. The JASMINE code is an analytical tool developed to evaluate the mechanical forces imposed by steam explosions in nuclear reactors. It performs numerical simulations of steam explosions in a mechanistic manner. The present report describes modeling concepts, basic equations, numerical solutions, and example simulations, as well as instructions for input preparation, code execution, and the use of supporting tools for practical purpose. The present report is the updated version of the "Steam Explosion Simulation Code JASMINE v.3 User's Guide, JAEA-Data/ Code 2008-014". The present report was compiled and updated based on the latest version of the code, JASMINE 3.3c, with corrections for minor errors of the distributed code JASMINE 3.3b, and conformance to recently widely used compilers on UNIX-like environments such as the GNU compiler. The numerical simulations described in the present report were obtained using the latest version JASMINE 3.3c. The latest parameter adjustment method for a model parameter proposed by the previous study is employed to conduct the numerical simulations.

Measurement of void fraction distribution at high pressure in 4 4 simulated fuel bundle for validation of thermal-hydraulics simulation codes

Ono, Ayako; Nagatake, Taku; Uesawa, Shinichiro; Shibata, Mitsuhiko; Yoshida, Hiroyuki

Proceedings of Specialist Workshop on Advanced Instrumentation and Measurement Techniques for Nuclear Reactor Thermal-Hydraulics and Severe Accidents (SWINTH-2024) (USB Flash Drive), 7 Pages, 2024/06

Japan Atomic Energy Agency (JAEA) is developing a neutronics/thermal-hydraulics coupling simulation code for light-water reactors. Thermal-hydraulic simulation codes applied to the coupling code are expected to calculate the void fraction distribution in a rod bundle under operational conditions, which are necessary for neutron transport simulation, and need to be validated using void fraction distribution data in a rod bundle under high-temperature and high-pressure conditions. Therefore, we have conducted the measurement of the instantaneous void distribution in the 4 4 simulated fuel bundle using a developed wire mesh sensor, which is installed in the pressurized two-phase flow experimental loop of JAEA to obtain the data for code validation.

Effects of spacer on entrainment and deposition behavior of droplets in simplified subchannel of light water cooled fast reactor RBWR

Yoshida, Hiroyuki; Horiguchi, Naoki; Furuichi, Hajime*; Katono, Kenichi*

Proceedings of 30th International Conference on Nuclear Engineering (ICONE30) (Internet), 7 Pages, 2023/05

Development of the simplified boiling model applied to the large-scale detailed simulation

Ono, Ayako; Yamashita, Susumu; Sakashita, Hiroto*; Suzuki, Takayuki*; Yoshida, Hiroyuki

Proceedings of 13th International Topical Meeting on Nuclear Reactor Thermal-Hydraulics, Operation and Safety (NUTHOS-13) (Internet), 12 Pages, 2022/09

Japan Atomic Energy Agency is developing the computational fluid dynamics code, JUPITER, based on the volume of fluid (VOF) method to analyze detailed thermal-hydraulics in a reactor. The detailed numerical simulation of boiling from a heating surface needs a substantial computational cost to resolve the microscale thermal-hydraulic phenomena such as the bubble generation from a cavity and evaporation of a micro-layer. This study developed the simplified boiling model from the heating surface to reduce the computational cost, which will apply to the detailed simulation code based on the surface tracking method such as JUPITER. We applied the simplified boiling model to JUPITER, and compared the simulation results with the experimental data of the vertical heating surface in the forced convection. We confirmed the degree of their reproducibility, and the issues to be modified were extracted.

Development of the simplified boiling model applied for the large scale simulation by the detailed two-phase flow analysis based on the surface tracking

Ono, Ayako; Yamashita, Susumu; Sakashita, Hiroto*; Suzuki, Takayuki*; Yoshida, Hiroyuki

Dai-26-Kai Doryoku, Enerugi Gijutsu Shimpojiumu Koen Rombunshu (Internet), 4 Pages, 2022/07

https://doi.org/10.1299/jsmepes.2022.26.B211

JAEA is implementing a simulation of a two-phase flow in the reactor core by TPFIT and JUPITER which are developed by JAEA based on the surface tracking method. However, it is impossible to simulate a boiling on the heating surface in the large-scale domain by this type of simulation method since the simulation of boiling based on the surface tracking method needs the fine mesh which sufficiently resolves the initiation of boiling. Therefore, JAEA started to develop the simplified boiling model applied for the two-phase flow in the fuel assemblies. In this study, the simulation results of the convection boiling on a vertical heating surface and the comparison between the simulation results and experimental results are shown.

Experiments of melt jet-breakup for agglomerated debris formation using a metallic melt

Iwasawa, Yuzuru; Sugiyama, Tomoyuki; Abe, Yutaka*

Nuclear Engineering and Design, 386, p.111575_1 - 111575_17, 2022/01

https://doi.org/10.1016/j.nucengdes.2021.111575

Thermal-hydraulics to risk assessment; Roles of thermal-hydraulics simulation to risk assessment

Maruyama, Yu; Yoshida, Kazuo

Nihon Genshiryoku Gakkai-Shi ATOMO, 63(7), p.517 - 522, 2021/07

https://doi.org/10.3327/jaesjb.63.7_517

no abstracts in English

Numerical simulation of two-phase flow in 44 simulated bundle

Ono, Ayako; Yamashita, Susumu; Suzuki, Takayuki*; Yoshida, Hiroyuki

Mechanical Engineering Journal (Internet), 7(3), p.19-00583_1 - 19-00583_12, 2020/06

https://doi.org/10.1299/mej.19-00583

JAEA is implementing the 3D detailed nuclear-thermal-coupled analysis code to analyze the transition state of the core and to reduce the likelihood of the design. In the development plan, the computational fluid dynamics code based on the VOF method, JUPITER, is applied for TH part of the 3D detailed nuclear-thermal-coupled analysis code.

Irradiation growth behavior of improved Zr-based alloys for fuel cladding

Amaya, Masaki; Kakiuchi, Kazuo; Mihara, Takeshi

Proceedings of International Nuclear Fuel Cycle Conference / Light Water Reactor Fuel Performance Conference (Global/Top Fuel 2019) (USB Flash Drive), p.1048 - 1056, 2019/09

Chemical reaction kinetics dataset of Cs-I-B-Mo-O-H system for evaluation of fission product chemistry under LWR severe accident conditions

Miyahara, Naoya; Miwa, Shuhei; Horiguchi, Naoki; Sato, Isamu*; Osaka, Masahiko

Journal of Nuclear Science and Technology, 56(2), p.228 - 240, 2019/02

https://doi.org/10.1080/00223131.2018.1544939

In order to improve LWR source term under severe accident conditions, the first version of a fission product (FP) chemistry database named "ECUME" was developed. The ECUME is intended to include major chemical reactions and their effective kinetic constants for representative SA sequences. It is expected that the ECUME can serve as a fundamental basis from which FP chemical models in the SA analysis codes can be elaborated. The implemented chemical reactions in the first version were those for representative gas species in Cs-I-B-Mo-O-H system. The chemical reaction kinetic constants were evaluated from either literature data or calculated values using ab-initio calculations. The sample chemical reaction calculation using the presently constructed dataset showed meaningful kinetics effects at 1000 K. Comparison of the chemical equilibrium compositions by using the dataset with those by chemical equilibrium calculations has shown rather good consistency for the representative Cs-I-B-Mo-O-H species. From these results, it was concluded that the present dataset should be useful to evaluate FP chemistry in Cs-I-B-Mo-O-H system under LWA SA conditions.