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Journal Articles

Development of unstructured mesh-based numerical method for sodium-water reaction phenomenon

Uchibori, Akihiro; Watanabe, Akira*; Takata, Takashi; Ohshima, Hiroyuki

Nuclear Technology, 205(1-2), p.119 - 127, 2019/01

 Times Cited Count:3 Percentile:31.36(Nuclear Science & Technology)

To evaluate a sodium-water reaction phenomenon in a steam generator of sodium-cooled fast reactors, a computational fluid dynamics code SERAPHIM, in which a compressible multicomponent multiphase flow with sodium-water chemical reaction is computed, has been developed. The original SERAPHIM code is based on the difference method. In this study, unstructured mesh-based numerical method was developed to advance a numerical accuracy for the complex-shaped domain including multiple heat transfer tubes. Numerical analysis of an underexpanded jet experiment was performed as part of validation of the unstructured mesh-based numerical method. The calculated pressure profile and location of the Mach disk showed good agreement with the experimental data. Applicability of the numerical method for the actual situation was confirmed through the analysis of water vapor discharging into liquid sodium.

Journal Articles

Development of unstructured mesh-based numerical method for sodium-water reaction phenomenon in steam generators of sodium-cooled fast reactors

Uchibori, Akihiro; Watanabe, Akira*; Takata, Takashi; Ohshima, Hiroyuki

Journal of Nuclear Science and Technology, 54(10), p.1036 - 1045, 2017/10

 Times Cited Count:5 Percentile:44.07(Nuclear Science & Technology)

To evaluate a sodium-water reaction phenomenon in a steam generator of sodium-cooled fast reactors, a computational fluid dynamics code SERAPHIM, in which a compressible multicomponent multiphase flow with sodium-water chemical reaction is computed, has been developed. The original SERAPHIM code is based on the difference method. In this study, unstructured mesh-based numerical method was developed to advance a numerical accuracy for the complex-shaped domain including multiple heat transfer tubes. Numerical analysis of an underexpanded jet experiment was performed as part of validation of the unstructured mesh-based numerical method. The calculated pressure profile showed good agreement with the experimental data. Applicability of the numerical method for the actual situation was confirmed through the analysis of water vapor discharging into liquid sodium. The effect of use of the unstructured mesh was also investigated by the two analyses using structured and unstructured mesh.

Journal Articles

Development of unstructured mesh-based numerical method for sodium-water reaction phenomenon

Uchibori, Akihiro; Takata, Takashi; Ohshima, Hiroyuki; Watanabe, Akira*

Proceedings of 17th International Topical Meeting on Nuclear Reactor Thermal Hydraulics (NURETH-17) (USB Flash Drive), 12 Pages, 2017/09

To evaluate a sodium-water reaction phenomenon in a steam generator of sodium-cooled fast reactors, a computational fluid dynamics code SERAPHIM, in which a compressible multicomponent multiphase flow with sodium-water chemical reaction is computed, has been developed. The original SERAPHIM code is based on the difference method. In this study, unstructured mesh-based numerical method was developed to advance a numerical accuracy for the complex-shaped domain including multiple heat transfer tubes. Numerical analysis of an underexpanded jet experiment was performed as part of validation of the unstructured mesh-based numerical method. The calculated pressure profile and location of the Mach disk showed good agreement with the experimental data. Applicability of the numerical method for the actual situation was confirmed through the analysis of water vapor discharging into liquid sodium.

Journal Articles

Parallel computing for fluid/structure coupled simulation

; Onishi, Ryoichi*; *; Guo, Z.*

Parallel Computational Dynamics, p.267 - 274, 1999/00

no abstracts in English

Journal Articles

First-principles molecular dynamics of liquid alkali metals based on the quantal hypernetted chain theory

; Chihara, Junzo

Physical Review E, 53(6), p.6253 - 6263, 1996/06

 Times Cited Count:16 Percentile:58.46(Physics, Fluids & Plasmas)

no abstracts in English

Journal Articles

Structure and stability Li$$_{2}$$CN molecule; An Experimental and ab initio study

Kudo, Hiroshi; Hashimoto, Masashi; Yokoyama, Keiichi; Wu, C. H.*; A.E.Dorigo*; F.M.Bickelhaupt*; P.von-R.Schleyer*

Journal of Chemical Physics, 99(17), p.6477 - 6482, 1995/00

no abstracts in English

Journal Articles

Molecular-dynamics study of dynamical properties of dense soft-sphere fluids; The Role of short-range repulsion of the intermolecular potential

; *

Physical Review E, 49(2), p.1251 - 1259, 1994/02

 Times Cited Count:20 Percentile:66.67(Physics, Fluids & Plasmas)

no abstracts in English

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