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Journal Articles

Prediction of critical heat flux for the forced convective boiling based on the mechanism

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

Proceedings of 12th Japan-Korea Symposium on Nuclear Thermal Hydraulics and Safety (NTHAS12) (Internet), 7 Pages, 2022/10

The new prediction method of critical heat flux (CHF) of the fuel assemblies based on the mechanism is proposed in this study. The prediction method of CHF based on the mechanism has been needed for a long time to enhance the safety analysis and reduce the design cost. From several experimental findings of the liquid-vapor behavior near the heating surface from the nucleate boiling to the CHF, the authors consider that the macrolayer dryout model will be appropriate to predict the CHF under the reactor condition. The prediction method of the macrolayer thickness and the passage period of vapor mass in the fuel assemblies are needed to predict CHF from the macrolayer dryout model. In this study, the CHF under the forced convection is evaluated by combining the prediction methods for the macrolayer thickness and passage period of vapor mass, which are proposed by authors. The prediction of the CHF under the forced convection is examined and compared with the experimental data.

Journal Articles

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.

Journal Articles

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

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.

Journal Articles

Numerical simulation of two-phase flow in fuel assemblies with a spacer grid using a mechanistically based method

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

Proceedings of 19th International Topical Meeting on Nuclear Reactor Thermal Hydraulics (NURETH-19) (Internet), 16 Pages, 2022/03

JAEA is developing the methodology to predict the critical heat flux based on a mechanism in order to reduce the cost for full mock-up test. The evaluation method based on a mechanism is expected to be able to predict in the wide range of parameter under the unexpected conditions including the severe accident. In this study, the JUPITER code developed by JAEA is examined to apply for the two-phase flow simulation of LWR fuel assembly with the spacer grid. The benchmark data of single-phase flow in the bundle with the spacers by KAERI were used to validate the simulation result by JUPITER. Moreover, the single-phase flow simulation was conducted by another simulation method, STAR-CCM+, as a supplemental analysis to consider the effect of the different simulation methods. Finally, the two-phase flow simulation for the bundle with the spacer was conducted by JUPITER. The effect of the spacer with a vane on the bubble behavior is discussed.

Journal Articles

Numerical simulation of two-phase flow in 4$$times$$4 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

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.

Journal Articles

Study on the two-phase flow in simulated LWR fuel bundle by CFD code

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

Proceedings of 18th International Topical Meeting on Nuclear Reactor Thermal Hydraulics (NURETH-18) (USB Flash Drive), p.666 - 677, 2019/08

An evaluation methodology of critical heat fluxes (CHFs) based on a mechanism for fuel assemblies in light water reactors (LWRs) is needed in order to design and evaluate the safety for the fuel assemblies in LWRs. In our study, the numerical simulation with surface-tracking will be applied for the two-phase flow in fuel assemblies in order to obtain the detail data relating to the size and velocity of bubbles in the subchannel, which is needed to predict the CHF based on the mechanism. In this study, the numerical simulation of two-phase flow in 4$$times$$4 bundle was implemented by using JUPITER in order to establish the evaluation method of the size and velocity of bubbles by the numerical simulation, which is the multi-physics simulation code and enable to track the gas-liquid surface. The simulation results are validated by the curve of flow regime for air-water under the adiabatic condition. The bubble and velocity of bubbles obtained by simulation results are analyzed.

Journal Articles

Numerical study on effect of nucleation site density on behavior of bubble coalescence by using CMFD simulation code TPFIT

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

Proceedings of 12th International Topical Meeting on Nuclear Reactor Thermal-Hydraulics, Operation and Safety (NUTHOS-12) (USB Flash Drive), 9 Pages, 2018/10

The mechanism of Critical Heat Flux (CHF) remains to be clarified, even though it is important to evaluate the CHF for super high heat flux components such as light water reactors (LWRs). Some theoretical models to predict the CHF is proposed so far. A macrolayer formation model which is proposed in order to predict the CHF based on the macrolayer dryout model. In this model, it is assumed that the liquid is captured inside vapor mass at coalescence. In this study, the verification of the assumption of a macrolayer formation model by the numerical simulation of CMFD code, TPFIT, from the view point of hydrodynamics.

Journal Articles

Numerical study on effect of pressure on behavior of bubble coalescence by using CMFD simulation

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

Proceedings of 26th International Conference on Nuclear Engineering (ICONE-26) (Internet), 6 Pages, 2018/07

The mechanism of critical heat flux (CHF) for higher system pressure remains to be clarified, even though it is important to evaluate the CHF for the light water reactor (LWR) which is operated under the high pressure condition. In this study, the process of bubble coalescence was simulated by using a computational multi-fluid dynamics (CMFD) simulation code TPFIT under various system pressure in order to investigate the behavior of bubbles as a basic study. The growth of bubbles was simulated by blowing of vapor from a tiny orifice simulating bubble bottom. One or four orifices were located on the bottom surface in this simulation study. The numerical simulations were conducted by varying the pressure and temperature.

Journal Articles

The Experience of World Nuclear University Summer Institute 2010

Ohgama, Kazuya; Ogino, Haruyuki*; Sato, Takahiko*; Suzuki, Ayako*

Nihon Genshiryoku Gakkai-Shi ATOMO$$Sigma$$, 53(7), p.509 - 513, 2011/07

no abstracts in English

Journal Articles

Biodegradable metal adsorbent synthesized by graft polymerization onto nonwoven cotton fabric

Sekine, Ayako*; Seko, Noriaki; Tamada, Masao; Suzuki, Yoshio*

Radiation Physics and Chemistry, 79(1), p.16 - 21, 2010/01

 Times Cited Count:56 Percentile:95.75(Chemistry, Physical)

A fibrous adsorbent for Hg ions was synthesized by radiation-induced emulsion graft polymerization of glycidyl methacrylate (GMA) onto a nonwoven cotton fabric and subsequent chemical modification. The optimal pre-irradiation dose for initiation of the graft polymerization of GMA, which minimized the effects of radiation damage on the mechanical strength of the nonwoven cotton fabric, was found to be 10 kGy. The GMA-grafted nonwoven cotton fabric was subsequently modified with ethylenediamine (EDA) or diethylenetriamine (DETA) to obtain a Hg adsorbent. The resulting amine-type adsorbents were evaluated for batch and continuous adsorption of Hg. In batch adsorption, the distribution coefficients of Hg reached 1.9$$times$$10$$^{5}$$ and 1.0$$times$$10$$^{5}$$ for EDA- and DETA-type adsorbents, respectively. A column packed with EDA-type adsorbent removed Hg from 1.8 ppm Hg solution at a space velocity of 100 h$$^{-1}$$, which corresponds to 16,000 times the volume of the packed adsorbent.

Journal Articles

Mercury adsorbent synthesized by graft polymerization onto cellulose nonwoven materials

Sekine, Ayako*; Suzuki, Yoshio*; Seko, Noriaki; Tamada, Masao

JAEA-Review 2006-042, JAEA Takasaki Annual Report 2005, P. 42, 2007/02

no abstracts in English

Oral presentation

Preparation of biodegradable adsorbent recovering metal ions

Sekine, Ayako*; Seko, Noriaki; Suzuki, Yoshio*; Tamada, Masao

no journal, , 

no abstracts in English

Oral presentation

Preparation of biodegradable adsorbent for recovering metal ions

Seko, Noriaki; Sekine, Ayako*; Suzuki, Yoshio*; Tamada, Masao

no journal, , 

no abstracts in English

Oral presentation

Mercury adsorbent synthesized by graft polymerization onto cellulose nonwoven materials

Sekine, Ayako*; Suzuki, Yoshio*; Seko, Noriaki; Tamada, Masao

no journal, , 

Glycidyl methacrylate was grafted on cellulose nonwoven materials in its emulsion state. Amine-type adsorbents for mercury removal were synthesized by reacting the obtained GMA-grafted cellulose with ethylenediamine (EDA) and diethylenetriamine (DETA). The amounts of the amine contents were 2.9 mol/kg-adsorbent for EDA type and 2.8 mol/kg-adsorbent for DETA type respectively. The adsorbents were put in the mercury solution of 100 ppb to evaluate the adsorption selectivity. The adsorption performance was highest at pH3 and the distribution coefficient in pH3 became 1.9$$times$$10 $$^{5}$$ for EDA type and 2.3$$times$$10 $$^{4}$$ for DETA type, respectively.

Oral presentation

Study on behavior of bubbles and process of coalescence by using CMFD simulation code TPFIT, 1; Effect of pressure on the behavior of bubbles and process of coalescence

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

no journal, , 

The behavior of bubbles and the process of coalescence are simulated by a computational multi-fluid dynamics (CMFD) simulation code TPFIT, which will contribute to develop the prediction method of critical heat flux based on the liquid-layer evaporation model. In this study, the calculation results in various pressure condition will be shown and the effect of the pressure on the behavior of bubbles will be discussed.

Oral presentation

Numerical simulation of two-phase flow in 4$$times$$4 simulated fuel bundle using TPFIT

Ono, Ayako; Nagatake, Taku; Suzuki, Takayuki*; Yoshida, Hiroyuki

no journal, , 

The evaluation method for the critical heat flux based on a mechanism is needed to evaluate the safety of fuel bundles in a light water reactor. The development of the numerical simulation method to predict the two-phase flow in the fuel bundles is implemented, which is needed to predict the CHF. The bubbly flow in 4$$times$$4 simulated fuel bundle was calculated in order to develop the evaluation method of the two-phase flow in the fuel bundle using TPFIT. The applicability of TPFIT for the two-phase flow in the fuel bundle was confirmed.

Oral presentation

Numerical simulation of two-phase flow in 4$$times$$4 simulated fuel bundle

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

no journal, , 

An evaluation methodology of critical heat fluxes (CHFs) based on a mechanism for fuel assemblies in light water reactors (LWRs) is needed in order to design and evaluate the safety for the fuel assemblies in LWRs. JAEA is embarking on the establishment of methodology to simulate the two-phase flow in the fuel bundles which applies to prediction CHF. In this study, the numerical simulation of two-phase flow in 4$$times$$4 bundle was implemented by using JUPITER in order to establish the evaluation method of the size and velocity of bubbles by the numerical simulation, which is the multi-physics simulation code and enable to track the gas-liquid surface. It was confirmed that the JUPITER enables to simulate the two-phase flow in the 4$$times$$4 simulated fuel bundle which is large calculation domain over 3 m.

Oral presentation

Large-scale simulation on two-phase flow in the fuel assemblies of LWR by the mechanistically based method

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

no journal, , 

JAEA is developing the methodology to predict the critical heat flux based on a mechanism in order to reduce the cost for full mock-up test. The evaluation method based on a mechanism is expected to be able to predict in the wide range of parameter under the unexpected conditions including the severe accident. In this study, the JUPITER code developed by JAEA is examined to apply for the two-phase flow simulation of LWR fuel assembly. The simulation results and previous study relating to the observation of two-phase flow in fuel bundle are compared to validate the simulation result and extract the issue to be considered.

Oral presentation

Numerical simulation on two-phase flow in the 4$$times$$4 fuel bundle with the spacer by the mechanistically based method

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

no journal, , 

JAEA is implementing the 3D detailed nuclear-thermal-coupled analysis code in order 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. In this study, the JUPITER code is examined to apply for the two-phase flow simulation of 4$$times$$4 fuel assembly with the spacer grid. The simulation results and previous study relating to observation of the two-phase flow in the fuel bundle are compared to validate the simulation results and considered reproducibility of the effect of the spacer grid.

Oral presentation

Numerical simulation study in effect of vane on two-phase flow in fuel bundle

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

no journal, , 

JAEA is developing the methodology to predict the critical heat flux based on a mechanism in order to reduce the cost for full mock-up test. The evaluation method based on a mechanism is expected to be able to predict in the wide range of parameter under the unexpected conditions including the severe accident. In this study, the JUPITER code developed by JAEA is examined to apply for the two-phase flow simulation of LWR fuel assembly. The simulation results of single-phase flow were compared with the data of previous experimental study. The effect of the vane on the flow field and bubble behavior are discussed and some issues to be considered are extracted.

Oral presentation

Development of the simplified boiling model applied for the large scale simulation

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

no journal, , 

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 vertical heating surface and the comparison between the simulation results and experimental results are shown.

21 (Records 1-20 displayed on this page)