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Li, L.*; Miyamoto, Goro*; Zhang, Y.*; Li, M.*; Morooka, Satoshi; Oikawa, Katsunari*; Tomota, Yo*; Furuhara, Tadashi*
Journal of Materials Science & Technology, 184, p.221 - 234, 2024/06
Times Cited Count：0 Percentile：0(Materials Science, Multidisciplinary)Ito, Takashi; Kadono, Ryosuke*
Journal of the Physical Society of Japan, 93(4), p.044602_1 - 044602_7, 2024/04
Times Cited Count：0Wu, P.*; Murai, Naoki; Li, T.*; Kajimoto, Ryoichi; Nakamura, Mitsutaka; Kofu, Maiko; Nakajima, Kenji; Xia, K.*; Peng, K.*; Zhang, Y.*; et al.
New Journal of Physics (Internet), 25(1), p.013032_1 - 013032_11, 2023/01
Times Cited Count：0 Percentile：0(Physics, Multidisciplinary)Hamdani, A.; Abe, Satoshi; Ishigaki, Masahiro; Shibamoto, Yasuteru; Yonomoto, Taisuke
Progress in Nuclear Energy, 153, p.104415_1 - 104415_16, 2022/11
Times Cited Count：3 Percentile：66.21(Nuclear Science & Technology)Nakamura, Hideo; Bentaib, A.*; Herranz, L. E.*; Ruyer, P.*; Mascari, F.*; Jacquemain, D.*; Adorni, M.*
Proceedings of International Conference on Topical Issues in Nuclear Installation Safety; Strengthening Safety of Evolutionary and Innovative Reactor Designs (TIC 2022) (Internet), 10 Pages, 2022/10
Rizaal, M.; Miwa, Shuhei; Suzuki, Eriko; Imoto, Jumpei; Osaka, Masahiko; Gou
llo, M.*
ACS Omega (Internet), 6(48), p.32695 - 32708, 2021/12
Times Cited Count：1 Percentile：6.39(Chemistry, Multidisciplinary)Hasegawa, Yuta; Aoki, Takayuki*; Kobayashi, Hiromichi*; Idomura, Yasuhiro; Onodera, Naoyuki
Parallel Computing, 108, p.102851_1 - 102851_12, 2021/12
Times Cited Count：3 Percentile：42.85(Computer Science, Theory & Methods)The aerodynamics simulation code based on the lattice Boltzmann method (LBM) using forest-of-octrees-based block-structured local mesh refinement (LMR) was implemented, and its performance was evaluated on GPU-based supercomputers. We found that the conventional Space-Filling-Curve-based (SFC) domain partitioning algorithm results in costly halo communication in our aerodynamics simulations. Our new tree cutting approach improved the locality and the topology of the partitioned sub-domains and reduced the communication cost to one-third or one-fourth of the original SFC approach. In the strong scaling test, the code achieved maximum 
speedup at the performance of 2207 MLUPS (mega- lattice update per second) on 128 GPUs. In the weak scaling test, the code achieved 9620 MLUPS at 128 GPUs with 4.473 billion grid points, while the parallel efficiency was 93.4% from 8 to 128 GPUs.
Yotsuji, Kenji*; Tachi, Yukio; Sakuma, Hiroshi*; Kawamura, Katsuyuki*
Applied Clay Science, 204, p.106034_1 - 106034_13, 2021/04
Times Cited Count：65 Percentile：99.67(Chemistry, Physical)Okagaki, Yuria; Yonomoto, Taisuke; Ishigaki, Masahiro; Hirose, Yoshiyasu
Fluids (Internet), 6(2), p.80_1 - 80_17, 2021/02
Saito, Shimpei*; De Rosis, A.*; Fei, L.*; Luo, K. H.*; Ebihara, Kenichi; Kaneko, Akiko*; Abe, Yutaka*
Physics of Fluids, 33(2), p.023307_1 - 023307_21, 2021/02
Times Cited Count：34 Percentile：98.3(Mechanics)A Boiling phenomenon in a liquid flow field is known as forced-convection boiling. We numerically investigated the boiling system on a cylinder in a flow at a saturated condition. To deal with such a phenomenon, we developed a numerical scheme based on the pseudopotential lattice Boltzmann method. The collision was performed in the space of central moments (CMs) to enhance stability for high Reynolds numbers. Furthermore, additional terms for thermodynamic consistency were derived in a CMs framework. The effectiveness of the model was tested against some boiling processes, including nucleation, growth, and departure of a vapor bubble for high Reynolds numbers. Our model can reproduce all the boiling regimes without the artificial initial vapor phase. We found that the Nukiyama curve appears even though the focused system is the forced-convection system. Also, our simulations support experimental observations of intermittent direct solid-liquid contact even in the film-boiling regime.
Gonzal
z, M. A.*; Borodin, O.*; Kofu, Maiko; Shibata, Kaoru; Yamada, Takeshi*; Yamamuro, Osamu*; Xu, K.*; Price, D. L.*; Saboungi, M.-L.*
Journal of Physical Chemistry Letters (Internet), 11(17), p.7279 - 7284, 2020/09
Times Cited Count：17 Percentile：78.45(Chemistry, Physical)Herranz, L. E.*; Jacquemain, D.*; Nitheanandan, T.*; Sandberg, N.*; Barr, F.*; Bechta, S.*; Choi, K.-Y.*; D'Auria, F.*; Lee, R.*; Nakamura, Hideo
Progress in Nuclear Energy, 127, p.103432_1 - 103432_14, 2020/09
Times Cited Count：4 Percentile：16.23(Nuclear Science & Technology)Trianti, N.; Motegi, Kosuke; Sugiyama, Tomoyuki; Maruyama, Yu
Proceedings of 2020 International Conference on Nuclear Engineering (ICONE 2020) (Internet), 9 Pages, 2020/08
Ichihara, Akira
JAEA-Review 2019-046, 36 Pages, 2020/03
JAEA-Review-2019-046.pdf:1.55MB
Toward the revision of JENDL-4.0, we conducted a literature survey on how to compute the cross section of thermal neutrons scattered by a liquid. This report summarizes the computational methods for evaluating thermal neutron cross sections with molecular dynamics simulations. The cross section can be expressed with a function called as scattering law. For light and heavy water, the scattering law data instead of the cross sections have been provided in nuclear databases. In this report we review the formulations of the scattering laws. The scattering laws can be derived from both the intermediate scattering function and the space-time correlation function. Features of the derived scattering laws are briefly explained. It is shown that the scattering law data can be evaluated using a molecular dynamics simulation of the liquid that is the target of thermal neutrons.
Miradji, F.; Suzuki, Chikashi; Nakajima, Kunihisa; Osaka, Masahiko
Journal of Physics and Chemistry of Solids, 136, p.109168_1 - 109168_9, 2020/01
Times Cited Count：2 Percentile：12.54(Chemistry, Multidisciplinary)Miradji, F.; Suzuki, Chikashi; Nishioka, Shunichiro; Suzuki, Eriko; Nakajima, Kunihisa; Osaka, Masahiko; Barrachin, M.*; Do, T. M. D.*; Murakami, Kenta*; Suzuki, Masahide*
Proceedings of 9th Conference on Severe Accident Research (ERMSAR 2019) (Internet), 21 Pages, 2019/03
Wan, T.; Naoe, Takashi; Kogawa, Hiroyuki; Futakawa, Masatoshi; Obayashi, Hironari; Sasa, Toshinobu
Materials, 12(4), p.681_1 - 681_15, 2019/02
Times Cited Count：3 Percentile：17.62(Chemistry, Physical)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.
Yotsuji, Kenji*; Tachi, Yukio; Kawamura, Katsuyuki*; Arima, Tatsumi*; Sakuma, Hiroshi*
Nendo Kagaku, 58(1), p.8 - 25, 2019/00
Molecular dynamics (MD) simulations were conducted to investigate physical properties of water and cations in montmorillonite interlayer nanopores. The swelling behaviors and hydration states were firstly evaluated as functions of interlayer cations and layer charge. The diffusion coefficients of water and cations in interlayer nanopores were decreased in comparison with those in bulk water and came closer to those in bulk water when basal spacing increased. The viscosity coefficients of interlayer water estimated indicated a significant effect of viscoelectricity at 1- and 2-layer hydration states and higher layer charge of montmorillonite. These trends from MD calculations were confirmed to be consistent with existing measured data and previous MD simulation. In addition, model and parameter related to viscoelectric effect used in the diffusion model was refined based on comparative discussion between MD simulations and measurements. The series of MD calculations could provide atomic level understanding for the developments and improvements of the diffusion model for compacted montmorillonite.
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.
